[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CC(=O)OC

InChI

InChI=1S/C14H19NO3/c1-8-4-5-11(16)14-10(6-9(2)13(8)14)15-7-12(17)18-3/h4-5,9-10,15-16H,6-7H2,1-3H3/p+1/t9-,10-/m0/s1