methyl-[(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-enylidene-azanium

Systemtic Name: methyl-[(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-enylidene-azanium Openeye Name: allylidene-[(1R)-6-hydroxyindan-1-yl]-methyl-ammonium CAS Name: [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylideneammonium IUPAC Name: [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-enylideneazanium Traditional Name: allylidene-[(1R)-6-hydroxyindan-1-yl]-methyl-ammonium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C)C1CCC2=C1C=C(C=C2)O

Isomeric SMILES

C[N+](=CC=C)[C@@H]1CCC2=C1C=C(C=C2)O

InChI

InChI=1S/C13H15NO/c1-3-8-14(2)13-7-5-10-4-6-11(15)9-12(10)13/h3-4,6,8-9,13H,1,5,7H2,2H3/p+1/t13-/m1/s1