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

Systemtic Name: (2S)-4-chloranyl-3-(4-methoxyphenyl)imino-1-phenyl-N,N-bis(phenylmethyl)butan-2-amine Openeye Name: (2S)-N,N-dibenzyl-4-chloro-3-(4-methoxyphenyl)imino-1-phenyl-butan-2-amine CAS Name: (2S)-4-chloro-3-(4-methoxyphenyl)imino-1-phenyl-N,N-bis(phenylmethyl)-2-butanamine IUPAC Name: (2S)-N,N-dibenzyl-4-chloro-3-(4-methoxyphenyl)imino-1-phenylbutan-2-amine Traditional Name: dibenzyl-[(1S)-1-benzyl-3-chloro-2-(4-methoxyphenyl)imino-propyl]amine Formula: C31H31ClN2O MolecularWeight: 483.04364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31ClN2O/c1-35-29-19-17-28(18-20-29)33-30(22-32)31(21-25-11-5-2-6-12-25)34(23-26-13-7-3-8-14-26)24-27-15-9-4-10-16-27/h2-20,31H,21-24H2,1H3/t31-/m0/s1