dimethyl-[(1S)-1-(4-methylphenyl)-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(p-tolyl)-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: dimethyl-[(1S)-1-(p-tolyl)-2-(2-thenylamino)ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C16H22N2S/c1-13-6-8-14(9-7-13)16(18(2)3)12-17-11-15-5-4-10-19-15/h4-10,16-17H,11-12H2,1-3H3/p+1/t16-/m1/s1