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

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: [3-ethoxy-4-(2-thenyloxy)benzyl]-p-anisyl-amine hydrochloride Formula: C22H26ClNO3S MolecularWeight: 419.96474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OCC3=CC=CS3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)OC)OCC3=CC=CS3.Cl

InChI

InChI=1S/C22H25NO3S.ClH/c1-3-25-22-13-18(8-11-21(22)26-16-20-5-4-12-27-20)15-23-14-17-6-9-19(24-2)10-7-17;/h4-13,23H,3,14-16H2,1-2H3;1H