(2Z)-N,N-bis(phenylmethyl)cyclooct-2-en-1-amine

Systemtic Name: (2Z)-N,N-bis(phenylmethyl)cyclooct-2-en-1-amine Openeye Name: (2Z)-N,N-dibenzylcyclooct-2-en-1-amine CAS Name: (2Z)-N,N-bis(phenylmethyl)-1-cyclooct-2-enamine IUPAC Name: (2Z)-N,N-dibenzylcyclooct-2-en-1-amine Traditional Name: dibenzyl-[(2Z)-cyclooct-2-en-1-yl]amine Formula: C22H27N MolecularWeight: 305.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC/C=C\C(CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-2-10-16-22(17-11-3-1)23(18-20-12-6-4-7-13-20)19-21-14-8-5-9-15-21/h4-10,12-16,22H,1-3,11,17-19H2/b16-10-