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

Systemtic Name: [2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(2S)-2-carbamoyl-1-pyrrolidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C17H23N3O2/c1-19(2)17(10-12-6-3-4-7-13(12)11-17)16(22)20-9-5-8-14(20)15(18)21/h3-4,6-7,14H,5,8-11H2,1-2H3,(H2,18,21)/p+1/t14-/m0/s1