(3S)-3-diphenylphosphanyl-N-[(1R)-1-phenylethyl]butan-1-amine

Systemtic Name: (3S)-3-diphenylphosphanyl-N-[(1R)-1-phenylethyl]butan-1-amine Openeye Name: (3S)-3-diphenylphosphanyl-N-[(1R)-1-phenylethyl]butan-1-amine CAS Name: (3S)-3-diphenylphosphino-N-[(1R)-1-phenylethyl]-1-butanamine IUPAC Name: (3S)-3-diphenylphosphanyl-N-[(1R)-1-phenylethyl]butan-1-amine Traditional Name: [(3S)-3-diphenylphosphinobutyl]-[(1R)-1-phenylethyl]amine Formula: C24H28NP MolecularWeight: 361.459581

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(C)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCN[C@H](C)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28NP/c1-20(18-19-25-21(2)22-12-6-3-7-13-22)26(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20-21,25H,18-19H2,1-2H3/t20-,21+/m0/s1