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

Systemtic Name: [1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-methoxyanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-methoxyanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-keto-2-(p-anisidino)ethyl]-4-piperidyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-19-13-4-2-12(3-5-13)16-14(18)10-17-8-6-11(15)7-9-17/h2-5,11H,6-10,15H2,1H3,(H,16,18)/p+1