N-(1-phenylethyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(1-phenylethyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(1-phenylethyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(1-phenylethyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(1-phenylethyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1-phenylethyl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-11(12-6-3-2-4-7-12)16-15-10-13-8-5-9-14(13)15/h2-7,9,11,13-16H,8,10H2,1H3