(E)-3-methyl-N,N-bis(phenylmethyl)but-1-en-1-amine

Systemtic Name: (E)-3-methyl-N,N-bis(phenylmethyl)but-1-en-1-amine Openeye Name: (E)-N,N-dibenzyl-3-methyl-but-1-en-1-amine CAS Name: (E)-3-methyl-N,N-bis(phenylmethyl)-1-buten-1-amine IUPAC Name: (E)-N,N-dibenzyl-3-methylbut-1-en-1-amine Traditional Name: dibenzyl-[(E)-3-methylbut-1-enyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-17(2)13-14-20(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3/b14-13+