(1S)-N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)-1-deuterio-methanamine

Systemtic Name: (1S)-N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)-1-deuterio-methanamine Openeye Name: (1S)-N-(bis-o-tolylphosphoryl)-1-(4-chlorophenyl)-1-deuterio-methanamine CAS Name: (1S)-N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)-1-deuteriomethanamine IUPAC Name: (1S)-N-bis(2-methylphenyl)phosphoryl-1-(4-chlorophenyl)-1-deuteriomethanamine Traditional Name: bis-o-tolylphosphoryl-[(S)-(4-chlorophenyl)-deuterio-methyl]amine Formula: C21H21ClNOP MolecularWeight: 370.830463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(=O)(C2=CC=CC=C2C)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

[H][C@]([2H])(C1=CC=C(C=C1)Cl)NP(=O)(C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C21H21ClNOP/c1-16-7-3-5-9-20(16)25(24,21-10-6-4-8-17(21)2)23-15-18-11-13-19(22)14-12-18/h3-14H,15H2,1-2H3,(H,23,24)/i15D/t15-/m0/s1