2-[4-[[5-(dimethylamino)-2-methoxy-phenyl]methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[4-[[5-(dimethylamino)-2-methoxy-phenyl]methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol Openeye Name: 2-[4-[[5-(dimethylamino)-2-methoxy-phenyl]methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol CAS Name: 2-[4-[[5-(dimethylamino)-2-methoxyphenyl]methylamino]-5-phenyl-3-pyrrolidinyl]ethanol IUPAC Name: 2-[4-[[5-(dimethylamino)-2-methoxyphenyl]methylamino]-5-phenylpyrrolidin-3-yl]ethanol Traditional Name: 2-[4-[[5-(dimethylamino)-2-methoxy-benzyl]amino]-5-phenyl-pyrrolidin-3-yl]ethanol Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)OC)CNC2C(CNC2C3=CC=CC=C3)CCO

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)OC)CNC2C(CNC2C3=CC=CC=C3)CCO

InChI

InChI=1S/C22H31N3O2/c1-25(2)19-9-10-20(27-3)18(13-19)15-24-22-17(11-12-26)14-23-21(22)16-7-5-4-6-8-16/h4-10,13,17,21-24,26H,11-12,14-15H2,1-3H3