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

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/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