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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(o-tolyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(o-tolyl)ethyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CC3C2C=CC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CC3C2C=CC3

InChI

InChI=1S/C16H21N/c1-11-6-3-4-8-14(11)12(2)17-16-10-13-7-5-9-15(13)16/h3-6,8-9,12-13,15-17H,7,10H2,1-2H3