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

Systemtic Name: bis[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-pentan-3-yl-azanium Openeye Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-(1-ethylpropyl)ammonium CAS Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-pentan-3-ylammonium IUPAC Name: bis[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-pentan-3-ylazanium Traditional Name: bis[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-(1-ethylpropyl)ammonium Formula: C17H32N11+ MolecularWeight: 390.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N11/c1-7-11(8-2)28(9-12-20-14(18)24-16(22-12)26(3)4)10-13-21-15(19)25-17(23-13)27(5)6/h11H,7-10H2,1-6H3,(H2,18,20,22,24)(H2,19,21,23,25)/p+1