(2S)-4-methyl-N-(4-methylpent-3-enyl)-N-(phenylmethyl)-1-(phenylmethyl)imino-pentan-2-amine

Systemtic Name: (2S)-4-methyl-N-(4-methylpent-3-enyl)-N-(phenylmethyl)-1-(phenylmethyl)imino-pentan-2-amine Openeye Name: (2S)-N-benzyl-1-benzylimino-4-methyl-N-(4-methylpent-3-enyl)pentan-2-amine CAS Name: (2S)-4-methyl-N-(4-methylpent-3-enyl)-N-(phenylmethyl)-1-(phenylmethyl)imino-2-pentanamine IUPAC Name: (2S)-N-benzyl-1-benzylimino-4-methyl-N-(4-methylpent-3-enyl)pentan-2-amine Traditional Name: benzyl-[(1S)-1-(benzyliminomethyl)-3-methyl-butyl]-(4-methylpent-3-enyl)amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2/c1-22(2)12-11-17-28(21-25-15-9-6-10-16-25)26(18-23(3)4)20-27-19-24-13-7-5-8-14-24/h5-10,12-16,20,23,26H,11,17-19,21H2,1-4H3/t26-/m0/s1