1-(5-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride Openeye Name: 1-(5-methylthiazol-2-yl)cycloheptanamine hydrochloride CAS Name: 1-(5-methyl-2-thiazolyl)-1-cycloheptanamine hydrochloride IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride Traditional Name: [1-(5-methylthiazol-2-yl)cycloheptyl]amine hydrochloride Formula: C11H19ClN2S MolecularWeight: 246.79996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCCCCC2)N.Cl

Isomeric SMILES

CC1=CN=C(S1)C2(CCCCCC2)N.Cl

InChI

InChI=1S/C11H18N2S.ClH/c1-9-8-13-10(14-9)11(12)6-4-2-3-5-7-11;/h8H,2-7,12H2,1H3;1H