(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl-diethyl-azanium

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl-diethyl-azanium Openeye Name: (2-amino-4-methyl-thiazol-5-yl)methyl-diethyl-ammonium CAS Name: (2-amino-4-methyl-5-thiazolyl)methyl-diethylammonium IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)methyl-diethylazanium Traditional Name: (2-amino-4-methyl-thiazol-5-yl)methyl-diethyl-ammonium Formula: C9H18N3S+ MolecularWeight: 200.32432

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(N=C(S1)N)C

Isomeric SMILES

CC[NH+](CC)CC1=C(N=C(S1)N)C

InChI

InChI=1S/C9H17N3S/c1-4-12(5-2)6-8-7(3)11-9(10)13-8/h4-6H2,1-3H3,(H2,10,11)/p+1