[(1S)-2-[(3-methoxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-methoxyphenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-methoxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-methoxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-(m-anisylamino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=CC=C1)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@@H](CNCC1=CC(=CC=C1)OC)C2=CC=CS2

InChI

InChI=1S/C16H22N2OS/c1-18(2)15(16-8-5-9-20-16)12-17-11-13-6-4-7-14(10-13)19-3/h4-10,15,17H,11-12H2,1-3H3/p+1/t15-/m0/s1