(1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: (1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethyl-ethanamine CAS Name: (1S)-1-(2-diphenylphosphino-1-cyclopenta-1,3-dienyl)-N,N-dimethylethanamine IUPAC Name: (1S)-1-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N,N-dimethylethanamine Traditional Name: [(1S)-1-(2-diphenylphosphinocyclopenta-1,3-dien-1-yl)ethyl]-dimethyl-amine Formula: C21H24NP MolecularWeight: 321.395721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC1)P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

C[C@@H](C1=C(C=CC1)P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H24NP/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-14,16-17H,15H2,1-3H3/t17-/m0/s1