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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(18-11-3-4-12-18)9-10-17-15-8-7-13-5-1-2-6-14(13)15/h1-2,5-6,15,17H,3-4,7-12H2/p+1/t15-/m0/s1