(1R)-N-[2-[methyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[2-[methyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[2-[methyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[2-[methyl(phenyl)phosphoryl]ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[2-[methyl(phenyl)phosphoryl]ethyl]-1-phenylethanamine Traditional Name: 2-[methyl(phenyl)phosphoryl]ethyl-[(1R)-1-phenylethyl]amine Formula: C17H22NOP MolecularWeight: 287.336441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCP(=O)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC[P@](=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22NOP/c1-15(16-9-5-3-6-10-16)18-13-14-20(2,19)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3/t15-,20-/m1/s1