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

Systemtic Name: 2-[4-[(2-methoxy-5-nitro-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol Openeye Name: 2-[4-[(2-methoxy-5-nitro-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol CAS Name: 2-[4-[(2-methoxy-5-nitrophenyl)methylamino]-5-phenyl-3-pyrrolidinyl]ethanol IUPAC Name: 2-[4-[(2-methoxy-5-nitrophenyl)methylamino]-5-phenylpyrrolidin-3-yl]ethanol Traditional Name: 2-[4-[(2-methoxy-5-nitro-benzyl)amino]-5-phenyl-pyrrolidin-3-yl]ethanol Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2C(CNC2C3=CC=CC=C3)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2C(CNC2C3=CC=CC=C3)CCO

InChI

InChI=1S/C20H25N3O4/c1-27-18-8-7-17(23(25)26)11-16(18)13-22-20-15(9-10-24)12-21-19(20)14-5-3-2-4-6-14/h2-8,11,15,19-22,24H,9-10,12-13H2,1H3