1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine

Systemtic Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)pyrrolidin-3-amine CAS Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-(3,3-dimethylbutyl)pyrrolidin-3-yl]-(3-methylbut-2-enyl)amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(C1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C1CCN(C1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H40N2O/c1-23(2)15-19-30(26-16-18-29(21-26)20-17-28(3,4)5)25-11-13-27(14-12-25)31-22-24-9-7-6-8-10-24/h6-15,26H,16-22H2,1-5H3