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

Systemtic Name: dimethyl-[(1R)-2-[(3-methylphenyl)methylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-(m-tolylmethylamino)-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(3-methylphenyl)methylamino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-methylphenyl)methylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(3-methylbenzyl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-13-6-4-7-14(10-13)11-17-12-15(18(2)3)16-8-5-9-19-16/h4-10,15,17H,11-12H2,1-3H3/p+1/t15-/m1/s1