N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine hydrochloride Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC3=CC=CS3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC3=CC=CS3.Cl

InChI

InChI=1S/C20H21NO2S.ClH/c1-22-20-12-17(14-21-13-16-6-3-2-4-7-16)9-10-19(20)23-15-18-8-5-11-24-18;/h2-12,21H,13-15H2,1H3;1H