(2,4-dimethylphenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[2-[(1-ethyl-4-piperidin-1-iumyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C19H33N3O+2 MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H31N3O/c1-5-22-10-8-18(9-11-22)20-19(23)14-21(4)13-17-7-6-15(2)12-16(17)3/h6-7,12,18H,5,8-11,13-14H2,1-4H3,(H,20,23)/p+2