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

Systemtic Name: N-(1-phenylbutyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(1-phenylbutyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(1-phenylbutyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(1-phenylbutyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(1-phenylbutyl)amine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-2-7-16(13-8-4-3-5-9-13)18-17-12-14-10-6-11-15(14)17/h3-6,8-9,11,14-18H,2,7,10,12H2,1H3