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

Systemtic Name: [2-[(5-chloranylthiophen-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[(5-chloro-2-thienyl)methylcarbamoyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(5-chloro-2-thiophenyl)methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(5-chlorothiophen-2-yl)methylcarbamoyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(5-chloro-2-thienyl)methylcarbamoyl]indan-2-yl]-dimethyl-ammonium Formula: C17H20ClN2OS+ MolecularWeight: 335.8715

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-20(2)17(9-12-5-3-4-6-13(12)10-17)16(21)19-11-14-7-8-15(18)22-14/h3-8H,9-11H2,1-2H3,(H,19,21)/p+1