1-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methyl]-3-phenyl-pyrrolidin-3-ol CAS Name: 1-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methyl]-3-phenyl-3-pyrrolidinol IUPAC Name: 1-[(3-methyl-4-pyrrolidin-1-ylphenyl)methyl]-3-phenylpyrrolidin-3-ol Traditional Name: 1-(3-methyl-4-pyrrolidino-benzyl)-3-phenyl-pyrrolidin-3-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC(C2)(C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC(C2)(C3=CC=CC=C3)O)N4CCCC4

InChI

InChI=1S/C22H28N2O/c1-18-15-19(9-10-21(18)24-12-5-6-13-24)16-23-14-11-22(25,17-23)20-7-3-2-4-8-20/h2-4,7-10,15,25H,5-6,11-14,16-17H2,1H3