[1-methyl-4-[2-[methyl-(phenylmethyl)amino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-methyl-4-[2-[methyl-(phenylmethyl)amino]ethylcarbamoyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [4-[2-[benzyl(methyl)amino]ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-methyl-4-[[2-[methyl-(phenylmethyl)amino]ethylamino]-oxomethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [4-[2-[benzyl(methyl)amino]ethylcarbamoyl]-1-methylpyridin-2-ylidene]methyl-oxoazanium Traditional Name: [4-[2-[benzyl(methyl)amino]ethylcarbamoyl]-1-methyl-2-pyridylidene]methyl-keto-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=C[NH+]=O)C(=O)NCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=CC1=C[NH+]=O)C(=O)NCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-21(14-15-6-4-3-5-7-15)11-9-19-18(23)16-8-10-22(2)17(12-16)13-20-24/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,19,23)/p+1