cyclopentyl-dimethyl-(3-oxidanylidene-1,2-dihydroinden-1-yl)azanium

Systemtic Name: cyclopentyl-dimethyl-(3-oxidanylidene-1,2-dihydroinden-1-yl)azanium Openeye Name: cyclopentyl-dimethyl-(3-oxoindan-1-yl)ammonium CAS Name: cyclopentyl-dimethyl-(3-oxo-1,2-dihydroinden-1-yl)ammonium IUPAC Name: cyclopentyl-dimethyl-(3-oxo-1,2-dihydroinden-1-yl)azanium Traditional Name: cyclopentyl-(3-ketoindan-1-yl)-dimethyl-ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1CCCC1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C[N+](C)(C1CCCC1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H22NO/c1-17(2,12-7-3-4-8-12)15-11-16(18)14-10-6-5-9-13(14)15/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3/q+1