[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-piperidyl]ammonium Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-20-13-3-2-10(15)8-12(13)17-14(19)9-18-6-4-11(16)5-7-18/h2-3,8,11H,4-7,9,16H2,1H3,(H,17,19)/p+1