1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(4,6-dimethyl-2-pyrimidinyl)methanediamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine Traditional Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[N+]2CCCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[N+]2CCCC3=CC=CC=C32)N)C

InChI

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