(1S)-1-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanamine

Systemtic Name: (1S)-1-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanamine Openeye Name: (1S)-N-benzyl-1-(4-bromophenyl)-1-diisopropoxyphosphoryl-methanamine CAS Name: (1S)-1-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-N-(phenylmethyl)methanamine IUPAC Name: (1S)-N-benzyl-1-(4-bromophenyl)-1-di(propan-2-yloxy)phosphorylmethanamine Traditional Name: benzyl-[(S)-(4-bromophenyl)-diisopropoxyphosphoryl-methyl]amine Formula: C20H27BrNO3P MolecularWeight: 440.311041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=CC=C(C=C1)Br)NCC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@@H](C1=CC=C(C=C1)Br)NCC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C20H27BrNO3P/c1-15(2)24-26(23,25-16(3)4)20(18-10-12-19(21)13-11-18)22-14-17-8-6-5-7-9-17/h5-13,15-16,20,22H,14H2,1-4H3/t20-/m0/s1