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

Systemtic Name: (1R)-N-[chloranyl(phenyl)phosphoryl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[chloro(phenyl)phosphoryl]-1-phenyl-ethanamine CAS Name: (1R)-N-[chloro(phenyl)phosphoryl]-1-phenylethanamine IUPAC Name: (1R)-N-[chloro(phenyl)phosphoryl]-1-phenylethanamine Traditional Name: [chloro(phenyl)phosphoryl]-[(1R)-1-phenylethyl]amine Formula: C14H15ClNOP MolecularWeight: 279.701761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClNOP/c1-12(13-8-4-2-5-9-13)16-18(15,17)14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17)/t12-,18?/m1/s1