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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCCC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-3-20(14-18(23)21-11-5-4-6-12-21)13-17(22)19-15-7-9-16(24-2)10-8-15/h7-10H,3-6,11-14H2,1-2H3,(H,19,22)/p+1