N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-thiophen-2-yl-methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(2-thienyl)methanamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-thiophen-2-ylmethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-thiophen-2-ylmethanamine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C16H19Cl2NO2S MolecularWeight: 360.29856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2S.ClH/c1-3-6-20-16-14(17)8-12(9-15(16)19-2)10-18-11-13-5-4-7-21-13;/h3-5,7-9,18H,1,6,10-11H2,2H3;1H