(1R,3S)-N-diphenylphosphoryl-3-methyl-cyclohexan-1-amine

Systemtic Name: (1R,3S)-N-diphenylphosphoryl-3-methyl-cyclohexan-1-amine Openeye Name: (1R,3S)-N-diphenylphosphoryl-3-methyl-cyclohexanamine CAS Name: (1R,3S)-N-diphenylphosphoryl-3-methyl-1-cyclohexanamine IUPAC Name: (1R,3S)-N-diphenylphosphoryl-3-methylcyclohexan-1-amine Traditional Name: diphenylphosphoryl-[(1R,3S)-3-methylcyclohexyl]amine Formula: C19H24NOP MolecularWeight: 313.373721

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@H](C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24NOP/c1-16-9-8-10-17(15-16)20-22(21,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-7,11-14,16-17H,8-10,15H2,1H3,(H,20,21)/t16-,17+/m0/s1