[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC(=O)OC

InChI

InChI=1S/C14H19NO2/c1-10(15-9-14(16)17-2)12-7-6-11-4-3-5-13(11)8-12/h6-8,10,15H,3-5,9H2,1-2H3/p+1/t10-/m1/s1