methyl-(1-methylpiperidin-4-yl)-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]azanium

Systemtic Name: methyl-(1-methylpiperidin-4-yl)-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]azanium Openeye Name: methyl-(1-methyl-4-piperidyl)-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]ammonium CAS Name: methyl-(1-methyl-4-piperidinyl)-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]ammonium IUPAC Name: methyl-(1-methylpiperidin-4-yl)-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]azanium Traditional Name: methyl-(1-methyl-4-piperidyl)-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]ammonium Formula: C18H35N2+ MolecularWeight: 279.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC[NH+](C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[NH+](C)C2CCN(CC2)C

InChI

InChI=1S/C18H34N2/c1-15-7-6-11-18(2,3)17(15)10-14-20(5)16-8-12-19(4)13-9-16/h16H,6-14H2,1-5H3/p+1