[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enylammonium IUPAC Name: [3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-ethoxy-4-(2-thenyloxy)benzyl]ammonium Formula: C17H22NO2S+ MolecularWeight: 304.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CS2

InChI

InChI=1S/C17H21NO2S/c1-3-9-18-12-14-7-8-16(17(11-14)19-4-2)20-13-15-6-5-10-21-15/h3,5-8,10-11,18H,1,4,9,12-13H2,2H3/p+1