[2-(dimethylamino)-1,3-dihydroinden-2-yl]-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[(3S)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [2-(dimethylamino)indan-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[(3S)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: [2-(dimethylamino)-1,3-dihydroinden-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [2-(dimethylamino)indan-2-yl]-[(3S)-3-hydroxypyrrolidino]methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(C3)O

Isomeric SMILES

CN(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/t14-/m0/s1