[4-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC2=CC=C(C=C2)C[NH+](C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC2=CC=C(C=C2)C[NH+](C)C)C1=O)CO

InChI

InChI=1S/C18H23N3O2/c1-13-18(23)17(16(12-22)9-20-13)10-19-8-14-4-6-15(7-5-14)11-21(2)3/h4-7,9-10,19,22H,8,11-12H2,1-3H3/p+1