3-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-amine hydrochloride

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-amine hydrochloride Openeye Name: 3-[(5-chloro-2-thienyl)methyl]-5-methyl-pyridin-2-amine hydrochloride CAS Name: 3-[(5-chloro-2-thiophenyl)methyl]-5-methyl-2-pyridinamine hydrochloride IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl]-5-methylpyridin-2-amine hydrochloride Traditional Name: [3-[(5-chloro-2-thienyl)methyl]-5-methyl-2-pyridyl]amine hydrochloride Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)N)CC2=CC=C(S2)Cl.Cl

Isomeric SMILES

CC1=CC(=C(N=C1)N)CC2=CC=C(S2)Cl.Cl

InChI

InChI=1S/C11H11ClN2S.ClH/c1-7-4-8(11(13)14-6-7)5-9-2-3-10(12)15-9;/h2-4,6H,5H2,1H3,(H2,13,14);1H