(1R)-N-[chloromethyl(phenyl)phosphoryl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[chloromethyl(phenyl)phosphoryl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[chloromethyl(phenyl)phosphoryl]-1-phenyl-ethanamine CAS Name: (1R)-N-[chloromethyl(phenyl)phosphoryl]-1-phenylethanamine IUPAC Name: (1R)-N-[chloromethyl(phenyl)phosphoryl]-1-phenylethanamine Traditional Name: [chloromethyl(phenyl)phosphoryl]-[(1R)-1-phenylethyl]amine Formula: C15H17ClNOP MolecularWeight: 293.728341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=O)(CCl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NP(=O)(CCl)C2=CC=CC=C2

InChI

InChI=1S/C15H17ClNOP/c1-13(14-8-4-2-5-9-14)17-19(18,12-16)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,18)/t13-,19?/m1/s1