N-[(1R)-1-phenylethyl]-2-[(1R)-1-phenylethyl]imino-1-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(1R)-1-phenylethyl]imino-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-N-[(1R)-1-phenylethyl]-2-[(1R)-1-phenylethyl]imino-cyclohexanamine CAS Name: N-[(1R)-1-phenylethyl]-2-[(1R)-1-phenylethyl]imino-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-N-[(1R)-1-phenylethyl]-2-[(1R)-1-phenylethyl]iminocyclohexan-1-amine Traditional Name: [1-benzyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]-[(1R)-1-phenylethyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCCCC2=NC(C)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2(CCCCC2=N[C@H](C)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2/c1-23(26-16-8-4-9-17-26)30-28-20-12-13-21-29(28,22-25-14-6-3-7-15-25)31-24(2)27-18-10-5-11-19-27/h3-11,14-19,23-24,31H,12-13,20-22H2,1-2H3/t23-,24-,29?/m1/s1