1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[(1,3-dihydroxyindan-2-id-2-yl)amino]ethylidene-dimethyl-ammonium CAS Name: 1-[(1,3-dihydroxy-1,3-dihydroinden-2-id-2-yl)amino]ethylidene-dimethylammonium IUPAC Name: 1-[(1,3-dihydroxy-1,3-dihydroinden-2-id-2-yl)amino]ethylidene-dimethylazanium Traditional Name: 1-[(1,3-dihydroxyindan-2-id-2-yl)amino]ethylidene-dimethyl-ammonium Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)N[C-]1C(C2=CC=CC=C2C1O)O

Isomeric SMILES

CC(=[N+](C)C)N[C-]1C(C2=CC=CC=C2C1O)O

InChI

InChI=1S/C13H17N2O2/c1-8(15(2)3)14-11-12(16)9-6-4-5-7-10(9)13(11)17/h4-7,12-13,16-17H,1-3H3/q-1/p+1