4-(4-methylphenyl)bicyclo[3.3.1]non-3-en-9-amine

Systemtic Name: 4-(4-methylphenyl)bicyclo[3.3.1]non-3-en-9-amine Openeye Name: 4-(p-tolyl)bicyclo[3.3.1]non-3-en-9-amine CAS Name: 4-(4-methylphenyl)-9-bicyclo[3.3.1]non-3-enamine IUPAC Name: 4-(4-methylphenyl)bicyclo[3.3.1]non-3-en-9-amine Traditional Name: [4-(p-tolyl)-9-bicyclo[3.3.1]non-3-enyl]amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC3CCCC2C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC3CCCC2C3N

InChI

InChI=1S/C16H21N/c1-11-5-7-12(8-6-11)14-10-9-13-3-2-4-15(14)16(13)17/h5-8,10,13,15-16H,2-4,9,17H2,1H3