N-[(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanamine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1-phenyl-5-tetrazolyl)thio]ethanamine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-phenyltetrazol-5-yl)sulfanylethanamine hydrochloride Traditional Name: p-anisyl-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]amine hydrochloride Formula: C17H20ClN5OS MolecularWeight: 377.8916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCSC2=NN=NN2C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCSC2=NN=NN2C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19N5OS.ClH/c1-23-16-9-7-14(8-10-16)13-18-11-12-24-17-19-20-21-22(17)15-5-3-2-4-6-15;/h2-10,18H,11-13H2,1H3;1H