[azanyl-(naphthalen-1-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(1-naphthylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(1-naphthylamino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C17H18N5+ MolecularWeight: 292.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N5/c1-11-10-12(2)20-17(19-11)22-16(18)21-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3,(H3,18,19,20,21,22)/p+1