(2Z)-N-(4-methylphenyl)cyclooct-2-en-1-amine

Systemtic Name: (2Z)-N-(4-methylphenyl)cyclooct-2-en-1-amine Openeye Name: (2Z)-N-(p-tolyl)cyclooct-2-en-1-amine CAS Name: (2Z)-N-(4-methylphenyl)-1-cyclooct-2-enamine IUPAC Name: (2Z)-N-(4-methylphenyl)cyclooct-2-en-1-amine Traditional Name: [(2Z)-cyclooct-2-en-1-yl]-(p-tolyl)amine Formula: C15H21N MolecularWeight: 215.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC/2CCCCC/C=C2

InChI

InChI=1S/C15H21N/c1-13-9-11-15(12-10-13)16-14-7-5-3-2-4-6-8-14/h5,7,9-12,14,16H,2-4,6,8H2,1H3/b7-5-