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

Systemtic Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(3,3-dimethylbutyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(3,3-dimethylbutyl)-4-piperidyl]-(3-methylbut-2-enyl)amine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C29H42N2O/c1-24(2)15-21-31(27-16-19-30(20-17-27)22-18-29(3,4)5)26-11-13-28(14-12-26)32-23-25-9-7-6-8-10-25/h6-15,27H,16-23H2,1-5H3