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

Systemtic Name: [1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-4-piperidyl]ammonium Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H22ClN3O2/c1-10-7-13(14(21-2)8-12(10)16)18-15(20)9-19-5-3-11(17)4-6-19/h7-8,11H,3-6,9,17H2,1-2H3,(H,18,20)/p+1