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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]azanium Traditional Name: benzhydryl-[(4,6-diamino-s-triazin-2-yl)methyl]ammonium Formula: C17H19N6+ MolecularWeight: 307.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H18N6/c18-16-21-14(22-17(19)23-16)11-20-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,20H,11H2,(H4,18,19,21,22,23)/p+1