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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-(3-methylbut-2-enyl)-N-(p-tolyl)piperidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2/c1-20(2)15-17-26(23-13-11-21(3)12-14-23)24-10-7-16-25(19-24)18-22-8-5-4-6-9-22/h4-6,8-9,11-15,24H,7,10,16-19H2,1-3H3