[(S)-(3,4-diethoxyphenyl)-(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-(5-ethyl-2-thienyl)methyl]ammonium Formula: C17H24NO2S+ MolecularWeight: 306.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)OCC)OCC)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@H](C2=CC(=C(C=C2)OCC)OCC)[NH3+]

InChI

InChI=1S/C17H23NO2S/c1-4-13-8-10-16(21-13)17(18)12-7-9-14(19-5-2)15(11-12)20-6-3/h7-11,17H,4-6,18H2,1-3H3/p+1/t17-/m0/s1