1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-dimethylaminophenyl)methyl]-N-isopentyl-pyrrolidin-3-amine CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: [4-[[3-(4-benzoxy-N-isoamyl-anilino)pyrrolidino]methyl]phenyl]-dimethyl-amine Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(C1)CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C1CCN(C1)CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H41N3O/c1-25(2)18-21-34(29-14-16-31(17-15-29)35-24-27-8-6-5-7-9-27)30-19-20-33(23-30)22-26-10-12-28(13-11-26)32(3)4/h5-17,25,30H,18-24H2,1-4H3