(1R,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-phenylethyl]cyclopropan-1-amine

Systemtic Name: (1R,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-phenylethyl]cyclopropan-1-amine Openeye Name: (1R,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-phenylethyl]cyclopropanamine CAS Name: (1R,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-phenylethyl]-1-cyclopropanamine IUPAC Name: (1R,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-phenylethyl]cyclopropan-1-amine Traditional Name: [(1R,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-[(1R)-1-phenylethyl]amine Formula: C16H26NO3P MolecularWeight: 311.356301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1C)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@]1(C[C@@H]1C)N[C@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C16H26NO3P/c1-5-19-21(18,20-6-2)16(12-13(16)3)17-14(4)15-10-8-7-9-11-15/h7-11,13-14,17H,5-6,12H2,1-4H3/t13-,14+,16+/m0/s1