1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-3-amine

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-3-amine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(p-tolyl)piperidin-3-amine CAS Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)-3-piperidinamine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-3-amine Traditional Name: [1-(4-tert-butylbenzyl)-3-piperidyl]-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCCN(C2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCCN(C2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H40N2/c1-22(2)17-19-30(26-15-9-23(3)10-16-26)27-8-7-18-29(21-27)20-24-11-13-25(14-12-24)28(4,5)6/h9-17,27H,7-8,18-21H2,1-6H3