3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene

Chemical Structure Depiction of
3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4111-3968
Compound Name: 3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
Molecular Weight: 213.32
Molecular Formula: C15 H19 N
Smiles: CC1CC2c3ccccc3C1C(CC=C)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3435
logD: 1.3316
logSw: -3.6966
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 12.9426
InChI Key: WVEZEGUHXBTLMA-UHFFFAOYSA-N
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