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

Systemtic Name: (E,2S)-N,N-bis(phenylmethyl)oct-3-en-2-amine Openeye Name: (E,2S)-N,N-dibenzyloct-3-en-2-amine CAS Name: (E,2S)-N,N-bis(phenylmethyl)-3-octen-2-amine IUPAC Name: (E,2S)-N,N-dibenzyloct-3-en-2-amine Traditional Name: dibenzyl-[(E,1S)-1-methylhept-2-enyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N/c1-3-4-5-8-13-20(2)23(18-21-14-9-6-10-15-21)19-22-16-11-7-12-17-22/h6-17,20H,3-5,18-19H2,1-2H3/b13-8+/t20-/m0/s1