1-[6-(4-methoxyphenoxy)pyridin-3-yl]-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-[6-(4-methoxyphenoxy)pyridin-3-yl]-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride Openeye Name: 1-[6-(4-methoxyphenoxy)-3-pyridyl]-N-[(5-methyl-2-thienyl)methyl]methanamine hydrochloride CAS Name: 1-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(5-methyl-2-thiophenyl)methyl]methanamine hydrochloride IUPAC Name: 1-[6-(4-methoxyphenoxy)pyridin-3-yl]-N-[(5-methylthiophen-2-yl)methyl]methanamine hydrochloride Traditional Name: [6-(4-methoxyphenoxy)-3-pyridyl]methyl-[(5-methyl-2-thienyl)methyl]amine hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(S1)CNCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H20N2O2S.ClH/c1-14-3-9-18(24-14)13-20-11-15-4-10-19(21-12-15)23-17-7-5-16(22-2)6-8-17;/h3-10,12,20H,11,13H2,1-2H3;1H