N-[[2-(2,5-dimethylpyrrolidin-1-yl)-5-methyl-phenyl]-phenyl-phosphanyl]-N-methyl-propan-1-amine

Systemtic Name: N-[[2-(2,5-dimethylpyrrolidin-1-yl)-5-methyl-phenyl]-phenyl-phosphanyl]-N-methyl-propan-1-amine Openeye Name: N-[[2-(2,5-dimethylpyrrolidin-1-yl)-5-methyl-phenyl]-phenyl-phosphanyl]-N-methyl-propan-1-amine CAS Name: N-[[2-(2,5-dimethyl-1-pyrrolidinyl)-5-methylphenyl]-phenylphosphino]-N-methyl-1-propanamine IUPAC Name: N-[[2-(2,5-dimethylpyrrolidin-1-yl)-5-methylphenyl]-phenylphosphanyl]-N-methylpropan-1-amine Traditional Name: [[2-(2,5-dimethylpyrrolidino)-5-methyl-phenyl]-phenyl-phosphino]-methyl-propyl-amine Formula: C23H33N2P MolecularWeight: 368.495281

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)P(C1=CC=CC=C1)C2=C(C=CC(=C2)C)N3C(CCC3C)C

Isomeric SMILES

CCCN(C)P(C1=CC=CC=C1)C2=C(C=CC(=C2)C)N3C(CCC3C)C

InChI

InChI=1S/C23H33N2P/c1-6-16-24(5)26(21-10-8-7-9-11-21)23-17-18(2)12-15-22(23)25-19(3)13-14-20(25)4/h7-12,15,17,19-20H,6,13-14,16H2,1-5H3