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

Systemtic Name: bis[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-tert-butyl-azanium Openeye Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-tert-butyl-ammonium CAS Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-tert-butylammonium IUPAC Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-tert-butylazanium Traditional Name: bis[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-tert-butyl-ammonium Formula: C16H30N11+ MolecularWeight: 376.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+](CC1=NC(=NC(=N1)N(C)C)N)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(C)(C)[NH+](CC1=NC(=NC(=N1)N(C)C)N)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H29N11/c1-16(2,3)27(8-10-19-12(17)23-14(21-10)25(4)5)9-11-20-13(18)24-15(22-11)26(6)7/h8-9H2,1-7H3,(H2,17,19,21,23)(H2,18,20,22,24)/p+1