[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-(4-ethylbenzyl)-methyl-ammonium Formula: C16H25N6+ MolecularWeight: 301.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H24N6/c1-5-12-6-8-13(9-7-12)10-22(4)11-14-18-15(17)20-16(19-14)21(2)3/h6-9H,5,10-11H2,1-4H3,(H2,17,18,19,20)/p+1