[2-[(3S)-3-(diethylazaniumyl)pyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[(3S)-3-(diethylazaniumyl)pyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[(3S)-3-(diethylammonio)pyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(3S)-3-(diethylammonio)-1-pyrrolidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(3S)-3-(diethylazaniumyl)pyrrolidine-1-carbonyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(3S)-3-(diethylammonio)pyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium Formula: C20H33N3O+2 MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+](C)C

InChI

InChI=1S/C20H31N3O/c1-5-22(6-2)18-11-12-23(15-18)19(24)20(21(3)4)13-16-9-7-8-10-17(16)14-20/h7-10,18H,5-6,11-15H2,1-4H3/p+2/t18-/m0/s1