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

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Openeye Name: (1-methylpiperidin-1-ium-4-yl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Traditional Name: (1-methylpiperidin-1-ium-4-yl)methyl-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC[NH2+]CC2CC[NH+](CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[NH2+]CC2CC[NH+](CC2)C)C

InChI

InChI=1S/C18H30N2O/c1-14-11-15(2)18(16(3)12-14)21-10-7-19-13-17-5-8-20(4)9-6-17/h11-12,17,19H,5-10,13H2,1-4H3/p+2