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

Systemtic Name: 2-[4-[(5-butan-2-yl-2-methoxy-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol Openeye Name: 2-[4-[(2-methoxy-5-sec-butyl-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol CAS Name: 2-[4-[(5-butan-2-yl-2-methoxyphenyl)methylamino]-5-phenyl-3-pyrrolidinyl]ethanol IUPAC Name: 2-[4-[(5-butan-2-yl-2-methoxyphenyl)methylamino]-5-phenylpyrrolidin-3-yl]ethanol Traditional Name: 2-[4-[(2-methoxy-5-sec-butyl-benzyl)amino]-5-phenyl-pyrrolidin-3-yl]ethanol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-4-17(2)19-10-11-22(28-3)21(14-19)16-26-24-20(12-13-27)15-25-23(24)18-8-6-5-7-9-18/h5-11,14,17,20,23-27H,4,12-13,15-16H2,1-3H3