(4-methoxy-3-nitro-phenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxy-3-nitro-phenyl)-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: (4-methoxy-3-nitrophenyl)-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methylpiperidino)ethyl]-(4-methoxy-3-nitro-phenyl)ammonium Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH2+]C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-11-5-7-17(8-6-11)15(19)10-16-12-3-4-14(22-2)13(9-12)18(20)21/h3-4,9,11,16H,5-8,10H2,1-2H3/p+1