[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[[(1S)-indan-1-yl]carbamoyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[[(1S)-indan-1-yl]carbamoyl]indan-2-yl]-dimethyl-ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-23(2)21(13-16-8-3-4-9-17(16)14-21)20(24)22-19-12-11-15-7-5-6-10-18(15)19/h3-10,19H,11-14H2,1-2H3,(H,22,24)/p+1/t19-/m0/s1