(2S)-1-(4-methoxyphenyl)imino-3-phenyl-N,N-bis(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-1-(4-methoxyphenyl)imino-3-phenyl-N,N-bis(phenylmethyl)propan-2-amine Openeye Name: (2S)-N,N-dibenzyl-1-(4-methoxyphenyl)imino-3-phenyl-propan-2-amine CAS Name: (2S)-1-(4-methoxyphenyl)imino-3-phenyl-N,N-bis(phenylmethyl)-2-propanamine IUPAC Name: (2S)-N,N-dibenzyl-1-(4-methoxyphenyl)imino-3-phenylpropan-2-amine Traditional Name: dibenzyl-[(1S)-1-benzyl-2-(4-methoxyphenyl)imino-ethyl]amine Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O/c1-33-30-19-17-28(18-20-30)31-22-29(21-25-11-5-2-6-12-25)32(23-26-13-7-3-8-14-26)24-27-15-9-4-10-16-27/h2-20,22,29H,21,23-24H2,1H3/t29-/m0/s1