ethanoic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine

Systemtic Name: ethanoic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine Openeye Name: acetic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine CAS Name: acetic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine IUPAC Name: acetic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine Traditional Name: acetic acid; (4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-yl)amine Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2N=C(N1)N.CC(=O)O

Isomeric SMILES

CC1=C2CCCCC2N=C(N1)N.CC(=O)O

InChI

InChI=1S/C9H15N3.C2H4O2/c1-6-7-4-2-3-5-8(7)12-9(10)11-6;1-2(3)4/h8H,2-5H2,1H3,(H3,10,11,12);1H3,(H,3,4)