[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]-dimethyl-ammonium CAS Name: [4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-dimethylazanium Traditional Name: benzyl-[4-chloro-6-(isopropylamino)-s-triazin-2-yl]-dimethyl-ammonium Formula: C15H21ClN5+ MolecularWeight: 306.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)Cl)[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)Cl)[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H21ClN5/c1-11(2)17-14-18-13(16)19-15(20-14)21(3,4)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,17,18,19,20)/q+1