(2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)azanium; ethanoic acid

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydroquinazolin-4-yl)azanium; ethanoic acid Openeye Name: acetic acid; (2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)ammonium CAS Name: acetic acid; (2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)ammonium IUPAC Name: acetic acid; (2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)azanium Traditional Name: acetic acid; (2-amino-5,6,7,8-tetrahydroquinazolin-4-yl)ammonium Formula: C10H17N4O2+ MolecularWeight: 225.26758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCC2=C(C1)C(=NC(=N2)N)[NH3+]

Isomeric SMILES

CC(=O)O.C1CCC2=C(C1)C(=NC(=N2)N)[NH3+]

InChI

InChI=1S/C8H12N4.C2H4O2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7;1-2(3)4/h1-4H2,(H4,9,10,11,12);1H3,(H,3,4)/p+1