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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-4-amine Openeye Name: N-(3-methylbut-2-enyl)-N-(p-tolyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-4-amine Traditional Name: 3-methylbut-2-enyl-(4-piperidyl)-(p-tolyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCNCC2

InChI

InChI=1S/C17H26N2/c1-14(2)10-13-19(17-8-11-18-12-9-17)16-6-4-15(3)5-7-16/h4-7,10,17-18H,8-9,11-13H2,1-3H3