N-(2-methylphenyl)-1-prop-2-enyl-cyclooctan-1-amine

Systemtic Name: N-(2-methylphenyl)-1-prop-2-enyl-cyclooctan-1-amine Openeye Name: 1-allyl-N-(o-tolyl)cyclooctanamine CAS Name: N-(2-methylphenyl)-1-prop-2-enyl-1-cyclooctanamine IUPAC Name: N-(2-methylphenyl)-1-prop-2-enylcyclooctan-1-amine Traditional Name: (1-allylcyclooctyl)-(o-tolyl)amine Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCCCCC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCCCCC2)CC=C

InChI

InChI=1S/C18H27N/c1-3-13-18(14-9-5-4-6-10-15-18)19-17-12-8-7-11-16(17)2/h3,7-8,11-12,19H,1,4-6,9-10,13-15H2,2H3