[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]ammonium Formula: C17H23N6+ MolecularWeight: 311.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](CC=C)CC=C

InChI

InChI=1S/C17H22N6/c1-4-10-23(11-5-2)12-15-20-16(18)22-17(21-15)19-14-9-7-6-8-13(14)3/h4-9H,1-2,10-12H2,3H3,(H3,18,19,20,21,22)/p+1