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

Systemtic Name: [1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-piperidyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-11-3-4-14(20-2)13(9-11)17-15(19)10-18-7-5-12(16)6-8-18/h3-4,9,12H,5-8,10,16H2,1-2H3,(H,17,19)/p+1