[2-[(2-chlorophenyl)methyl-methyl-carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[(2-chlorophenyl)methyl-methyl-carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[(2-chlorophenyl)methyl-methyl-carbamoyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(2-chlorophenyl)methyl-methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(2-chlorophenyl)methyl-methylcarbamoyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(2-chlorobenzyl)-methyl-carbamoyl]indan-2-yl]-dimethyl-ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O/c1-22(2)20(12-15-8-4-5-9-16(15)13-20)19(24)23(3)14-17-10-6-7-11-18(17)21/h4-11H,12-14H2,1-3H3/p+1