(1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-diphenylphosphinocyclohexyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-diphenylphosphinocyclohexyl)ethyl]-dimethyl-amine Formula: C22H30NP MolecularWeight: 339.454061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

C[C@H](C1CCCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H30NP/c1-18(23(2)3)21-16-10-11-17-22(21)24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,18,21-22H,10-11,16-17H2,1-3H3/t18-,21?,22?/m1/s1