1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C17H22ClNO2S MolecularWeight: 339.88008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC=C.Cl

InChI

InChI=1S/C17H21NO2S.ClH/c1-3-9-20-16-8-7-14(11-17(16)19-4-2)12-18-13-15-6-5-10-21-15;/h3,5-8,10-11,18H,1,4,9,12-13H2,2H3;1H