4-methyl-N-(phenylmethyl)-N-[(2S)-1-(phenylmethyl)iminopropan-2-yl]pent-3-en-1-amine

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(2S)-1-(phenylmethyl)iminopropan-2-yl]pent-3-en-1-amine Openeye Name: N-benzyl-N-[(1S)-2-benzylimino-1-methyl-ethyl]-4-methyl-pent-3-en-1-amine CAS Name: 4-methyl-N-(phenylmethyl)-N-[(2S)-1-(phenylmethyl)iminopropan-2-yl]-3-penten-1-amine IUPAC Name: N-benzyl-N-[(2S)-1-benzyliminopropan-2-yl]-4-methylpent-3-en-1-amine Traditional Name: benzyl-[(1S)-2-benzylimino-1-methyl-ethyl]-(4-methylpent-3-enyl)amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NCC1=CC=CC=C1)N(CCC=C(C)C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=NCC1=CC=CC=C1)N(CCC=C(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2/c1-20(2)11-10-16-25(19-23-14-8-5-9-15-23)21(3)17-24-18-22-12-6-4-7-13-22/h4-9,11-15,17,21H,10,16,18-19H2,1-3H3/t21-/m0/s1