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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC=C.Cl

InChI

InChI=1S/C16H19NO2S.ClH/c1-3-8-19-15-7-6-13(10-16(15)18-2)11-17-12-14-5-4-9-20-14;/h3-7,9-10,17H,1,8,11-12H2,2H3;1H