[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-indan-2-yl-ammonium CAS Name: [amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-indan-2-yl-ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C2CC3=CC=CC=C3C2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]C2CC3=CC=CC=C3C2)N)C

InChI

InChI=1S/C16H19N5/c1-10-7-11(2)19-16(18-10)21-15(17)20-14-8-12-5-3-4-6-13(12)9-14/h3-7,14H,8-9H2,1-2H3,(H3,17,18,19,20,21)/p+1