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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CCC(C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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