1-(diphenylmethyl)-3-(2-methylphenyl)pyrrolidin-2-ol

Systemtic Name: 1-(diphenylmethyl)-3-(2-methylphenyl)pyrrolidin-2-ol Openeye Name: 1-benzhydryl-3-(o-tolyl)pyrrolidin-2-ol CAS Name: 1-(diphenylmethyl)-3-(2-methylphenyl)-2-pyrrolidinol IUPAC Name: 1-benzhydryl-3-(2-methylphenyl)pyrrolidin-2-ol Traditional Name: 1-benzhydryl-3-(o-tolyl)pyrrolidin-2-ol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(C2O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(C2O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-18-10-8-9-15-21(18)22-16-17-25(24(22)26)23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22-24,26H,16-17H2,1H3