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

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine hydrochloride Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=CS2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=CS2.Cl

InChI

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