(E)-N,N-bis(phenylmethyl)pent-1-en-1-amine

Systemtic Name: (E)-N,N-bis(phenylmethyl)pent-1-en-1-amine Openeye Name: (E)-N,N-dibenzylpent-1-en-1-amine CAS Name: (E)-N,N-bis(phenylmethyl)-1-penten-1-amine IUPAC Name: (E)-N,N-dibenzylpent-1-en-1-amine Traditional Name: dibenzyl-[(E)-pent-1-enyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC/C=C/N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-2-3-10-15-20(16-18-11-6-4-7-12-18)17-19-13-8-5-9-14-19/h4-15H,2-3,16-17H2,1H3/b15-10+