dimethyl-[(1S)-2-(2-naphthalen-1-ylethanoylamino)-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-(2-naphthalen-1-ylethanoylamino)-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(1-naphthyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(2-naphthalen-1-ylacetyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(1-naphthyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C20H22N2OS/c1-22(2)19(17-10-11-24-14-17)13-21-20(23)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,14,19H,12-13H2,1-2H3,(H,21,23)/p+1/t19-/m1/s1