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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-isopentyl-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: (4-benzoxyphenyl)-isoamyl-(1-p-anisylpyrrolidin-3-yl)amine Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O2/c1-24(2)17-20-32(27-11-15-30(16-12-27)34-23-26-7-5-4-6-8-26)28-18-19-31(22-28)21-25-9-13-29(33-3)14-10-25/h4-16,24,28H,17-23H2,1-3H3