[(1S)-3-(3-ethoxyphenyl)-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(1S)-3-(3-ethoxyphenyl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1S)-3-(3-ethoxyphenyl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1S)-3-(3-ethoxyphenyl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-3-(3-ethoxyphenyl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-3-m-phenetyl-1-(2-thienyl)propyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCC(C2=CC=CS2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C15H19NOS/c1-2-17-13-6-3-5-12(11-13)8-9-14(16)15-7-4-10-18-15/h3-7,10-11,14H,2,8-9,16H2,1H3/p+1/t14-/m0/s1