N-[2-(4-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CC3C2C=CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CC3C2C=CC3

InChI

InChI=1S/C16H21NO/c1-18-14-7-5-12(6-8-14)9-10-17-16-11-13-3-2-4-15(13)16/h2,4-8,13,15-17H,3,9-11H2,1H3