[(1R)-1-(3-methoxyphenyl)-2-(thiophen-3-ylmethylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(thiophen-3-ylmethylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(3-thienylmethylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(3-thiophenylmethylamino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(thiophen-3-ylmethylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(3-thenylamino)ethyl]-dimethyl-ammonium Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-18(2)16(11-17-10-13-7-8-20-12-13)14-5-4-6-15(9-14)19-3/h4-9,12,16-17H,10-11H2,1-3H3/p+1/t16-/m0/s1