(3R)-3-(2-methylphenyl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (3R)-3-(o-tolyl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (3R)-3-(2-methylphenyl)-3-phenyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (3R)-3-(o-tolyl)-3-phenyl-1-pyrrolidino-propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16-9-5-6-12-18(16)19(17-10-3-2-4-11-17)15-20(22)21-13-7-8-14-21/h2-6,9-12,19H,7-8,13-15H2,1H3/t19-/m1/s1