2-(1,3-benzodioxol-5-yl)ethyl-(4-methylcyclohexyl)azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl-(4-methylcyclohexyl)azanium Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl-(4-methylcyclohexyl)ammonium CAS Name: 2-(1,3-benzodioxol-5-yl)ethyl-(4-methylcyclohexyl)ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl-(4-methylcyclohexyl)azanium Traditional Name: homopiperonyl-(4-methylcyclohexyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)[NH2+]CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-12-2-5-14(6-3-12)17-9-8-13-4-7-15-16(10-13)19-11-18-15/h4,7,10,12,14,17H,2-3,5-6,8-9,11H2,1H3/p+1