N-(4-phenylbutan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-phenylbutan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-phenylbutan-2-yl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-phenylbutan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(1-methyl-3-phenyl-propyl)amine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CC3C2C=CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C17H23N/c1-13(10-11-14-6-3-2-4-7-14)18-17-12-15-8-5-9-16(15)17/h2-7,9,13,15-18H,8,10-12H2,1H3