(5-butyl-4-oxidanylidene-1,3,5-triazin-2-yl)-ethyl-methyl-phenyl-azanium hydrochloride

Systemtic Name: (5-butyl-4-oxidanylidene-1,3,5-triazin-2-yl)-ethyl-methyl-phenyl-azanium hydrochloride Openeye Name: (5-butyl-4-oxo-1,3,5-triazin-2-yl)-ethyl-methyl-phenyl-ammonium hydrochloride CAS Name: (5-butyl-4-oxo-1,3,5-triazin-2-yl)-ethyl-methyl-phenylammonium hydrochloride IUPAC Name: (5-butyl-4-oxo-1,3,5-triazin-2-yl)-ethyl-methyl-phenylazanium hydrochloride Traditional Name: (5-butyl-4-keto-s-triazin-2-yl)-ethyl-methyl-phenyl-ammonium hydrochloride Formula: C16H24ClN4O+ MolecularWeight: 323.84096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC(=NC1=O)[N+](C)(CC)C2=CC=CC=C2.Cl

Isomeric SMILES

CCCCN1C=NC(=NC1=O)[N+](C)(CC)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H23N4O.ClH/c1-4-6-12-19-13-17-15(18-16(19)21)20(3,5-2)14-10-8-7-9-11-14;/h7-11,13H,4-6,12H2,1-3H3;1H/q+1;