2-(2-methylprop-1-enyl)-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine

Systemtic Name: 2-(2-methylprop-1-enyl)-N,N-bis(phenylmethyl)cyclopent-3-en-1-amine Openeye Name: N,N-dibenzyl-2-(2-methylprop-1-enyl)cyclopent-3-en-1-amine CAS Name: 2-(2-methylprop-1-enyl)-N,N-bis(phenylmethyl)-1-cyclopent-3-enamine IUPAC Name: N,N-dibenzyl-2-(2-methylprop-1-enyl)cyclopent-3-en-1-amine Traditional Name: dibenzyl-[2-(2-methylprop-1-enyl)cyclopent-3-en-1-yl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N/c1-19(2)16-22-14-9-15-23(22)24(17-20-10-5-3-6-11-20)18-21-12-7-4-8-13-21/h3-14,16,22-23H,15,17-18H2,1-2H3