dimethyl-[2-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]azanium

Systemtic Name: dimethyl-[2-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]azanium Openeye Name: dimethyl-[2-[(5-methyl-2-thienyl)methylcarbamoyl]indan-2-yl]ammonium CAS Name: dimethyl-[2-[[(5-methyl-2-thiophenyl)methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]ammonium IUPAC Name: dimethyl-[2-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: dimethyl-[2-[(5-methyl-2-thienyl)methylcarbamoyl]indan-2-yl]ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

InChI

InChI=1S/C18H22N2OS/c1-13-8-9-16(22-13)12-19-17(21)18(20(2)3)10-14-6-4-5-7-15(14)11-18/h4-9H,10-12H2,1-3H3,(H,19,21)/p+1