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

Systemtic Name: cyclopentyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: cyclopentyl-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N2O/c21-18-11-16(19-15-7-3-4-8-15)12-20(18)17-9-13-5-1-2-6-14(13)10-17/h1-2,5-6,15-17,19H,3-4,7-12H2/p+1/t16-/m0/s1