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

Systemtic Name: dimethyl-[2-[(3S)-3-oxidanylpyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]azanium Openeye Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(3S)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(C3)O

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CC[C@@H](C3)O

InChI

InChI=1S/C16H22N2O2/c1-17(2)16(15(20)18-8-7-14(19)11-18)9-12-5-3-4-6-13(12)10-16/h3-6,14,19H,7-11H2,1-2H3/p+1/t14-/m0/s1