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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)ethyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-methylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-methylazanium Traditional Name: [(1S)-indan-1-yl]-methyl-(2-succinimidoethyl)ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)CCC1=O)C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CCN1C(=O)CCC1=O)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O2/c1-17(10-11-18-15(19)8-9-16(18)20)14-7-6-12-4-2-3-5-13(12)14/h2-5,14H,6-11H2,1H3/p+1/t14-/m0/s1