dimethyl-[(1R)-2-[(3-methylphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(3-methylphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(3-methylbenzoyl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(3-methylphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-methylbenzoyl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-(m-toluoylamino)-1-(2-thienyl)ethyl]ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C16H20N2OS/c1-12-6-4-7-13(10-12)16(19)17-11-14(18(2)3)15-8-5-9-20-15/h4-10,14H,11H2,1-3H3,(H,17,19)/p+1/t14-/m1/s1