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

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]cyclopropan-1-amine Openeye Name: (1S,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]cyclopropanamine CAS Name: (1S,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-cyclopropanamine IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]cyclopropan-1-amine Traditional Name: [(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C20H28NO3P MolecularWeight: 361.414981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1C)NC(C)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C[C@@H]1C)N[C@H](C)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H28NO3P/c1-5-23-25(22,24-6-2)20(14-15(20)3)21-16(4)18-13-9-11-17-10-7-8-12-19(17)18/h7-13,15-16,21H,5-6,14H2,1-4H3/t15-,16+,20-/m0/s1