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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-ethoxyphenyl)methyl]-N-isopentyl-pyrrolidin-3-amine CAS Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-ethoxybenzyl)pyrrolidin-3-yl]-isoamyl-amine Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(C2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(C2)N(CCC(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H40N2O2/c1-4-34-30-14-10-26(11-15-30)22-32-20-19-29(23-32)33(21-18-25(2)3)28-12-16-31(17-13-28)35-24-27-8-6-5-7-9-27/h5-17,25,29H,4,18-24H2,1-3H3