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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-thenyl)amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/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