N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 1-isopentyl-N-(3-methylbut-2-enyl)-N-(p-tolyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-methylphenyl)piperidin-4-amine Traditional Name: (1-isoamyl-4-piperidyl)-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C22H36N2 MolecularWeight: 328.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CCC(C)C

InChI

InChI=1S/C22H36N2/c1-18(2)10-14-23-15-12-22(13-16-23)24(17-11-19(3)4)21-8-6-20(5)7-9-21/h6-9,11,18,22H,10,12-17H2,1-5H3