N,N-bis(phenylmethyl)cyclopent-3-en-1-amine

Systemtic Name: N,N-bis(phenylmethyl)cyclopent-3-en-1-amine Openeye Name: N,N-dibenzylcyclopent-3-en-1-amine CAS Name: N,N-bis(phenylmethyl)-1-cyclopent-3-enamine IUPAC Name: N,N-dibenzylcyclopent-3-en-1-amine Traditional Name: dibenzyl(cyclopent-3-en-1-yl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-3-9-17(10-4-1)15-20(19-13-7-8-14-19)16-18-11-5-2-6-12-18/h1-12,19H,13-16H2