[azanyl-[(3-methylphenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3-methylphenyl)amino]methylidene]-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3-methylanilino)methylene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3-methylanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3-methylanilino)methylidene]-(4-oxo-6-propyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(m-toluidino)methylene]-(4-keto-6-propyl-1H-pyrimidin-2-yl)ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N5O/c1-3-5-11-9-13(21)19-15(18-11)20-14(16)17-12-7-4-6-10(2)8-12/h4,6-9H,3,5H2,1-2H3,(H4,16,17,18,19,20,21)/p+1