(1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphino]-1-methoxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-N-[cyclopentyl(phenyl)phosphanyl]-1-methoxy-N-methyl-1-phenylpropan-2-amine Traditional Name: [cyclopentyl(phenyl)phosphino]-[(1R,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C22H25NOP MolecularWeight: 350.413761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OC)N(C)[P@@](C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H25NOP/c1-18(22(24-3)19-12-6-4-7-13-19)23(2)25(21-16-10-11-17-21)20-14-8-5-9-15-20/h4-18,22H,1-3H3/t18-,22-,25+/m1/s1