N-methylmethanamine; 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine; ethanoate

Systemtic Name: N-methylmethanamine; 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine; ethanoate Openeye Name: N-methylmethanamine; 2-[4-(1-methylpyrrol-3-yl)thiazol-2-yl]guanidine; acetate CAS Name: N-methylmethanamine; 2-[4-(1-methyl-3-pyrrolyl)-2-thiazolyl]guanidine; acetate IUPAC Name: N-methylmethanamine; 2-[4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-yl]guanidine; acetate Traditional Name: dimethylamine; 2-[4-(1-methylpyrrol-3-yl)thiazol-2-yl]guanidine; acetate Formula: C13H21N6O2S- MolecularWeight: 325.40984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CNC.CN1C=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)[O-].CNC.CN1C=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C9H11N5S.C2H7N.C2H4O2/c1-14-3-2-6(4-14)7-5-15-9(12-7)13-8(10)11;1-3-2;1-2(3)4/h2-5H,1H3,(H4,10,11,12,13);3H,1-2H3;1H3,(H,3,4)/p-1