(2S)-N,N-bis(phenylmethyl)but-3-en-2-amine

Systemtic Name: (2S)-N,N-bis(phenylmethyl)but-3-en-2-amine Openeye Name: (2S)-N,N-dibenzylbut-3-en-2-amine CAS Name: (2S)-N,N-bis(phenylmethyl)-3-buten-2-amine IUPAC Name: (2S)-N,N-dibenzylbut-3-en-2-amine Traditional Name: dibenzyl-[(1S)-1-methylallyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-3-16(2)19(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h3-13,16H,1,14-15H2,2H3/t16-/m0/s1