(2S,3S,4S)-3,4-dimethyl-N,N-bis(phenylmethyl)hex-5-en-2-amine

Systemtic Name: (2S,3S,4S)-3,4-dimethyl-N,N-bis(phenylmethyl)hex-5-en-2-amine Openeye Name: (2S,3S,4S)-N,N-dibenzyl-3,4-dimethyl-hex-5-en-2-amine CAS Name: (2S,3S,4S)-3,4-dimethyl-N,N-bis(phenylmethyl)-5-hexen-2-amine IUPAC Name: (2S,3S,4S)-N,N-dibenzyl-3,4-dimethylhex-5-en-2-amine Traditional Name: dibenzyl-[(1S,2S,3S)-1,2,3-trimethylpent-4-enyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N/c1-5-18(2)19(3)20(4)23(16-21-12-8-6-9-13-21)17-22-14-10-7-11-15-22/h5-15,18-20H,1,16-17H2,2-4H3/t18-,19-,20-/m0/s1