N-[1-(2-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2CC3C2C=CC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2CC3C2C=CC3

InChI

InChI=1S/C16H21NO/c1-11(13-7-3-4-9-16(13)18-2)17-15-10-12-6-5-8-14(12)15/h3-5,7-9,11-12,14-15,17H,6,10H2,1-2H3