[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(oxan-4-yl)azanium

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(oxan-4-yl)azanium Openeye Name: [(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-tetrahydropyran-4-yl-ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-(4-oxanyl)ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-(oxan-4-yl)azanium Traditional Name: [(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-tetrahydropyran-4-yl-ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1COCCC1[NH2+][C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N2O2/c21-18-11-16(19-15-5-7-22-8-6-15)12-20(18)17-9-13-3-1-2-4-14(13)10-17/h1-4,15-17,19H,5-12H2/p+1/t16-/m0/s1