dimethyl-[(1S)-2-[2-(3-methylphenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-(3-methylphenyl)ethanoylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(m-tolyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(3-methylphenyl)acetyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(m-tolyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC[C@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C17H22N2OS/c1-13-5-4-6-14(9-13)10-17(20)18-11-16(19(2)3)15-7-8-21-12-15/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/p+1/t16-/m1/s1