[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methylpiperidino)ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14-8-10-21(11-9-14)18(23)13-20(2)12-17(22)19-15-4-6-16(24-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,19,22)/p+1