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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium Openeye Name: ethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: ethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: ethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: ethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-14-10-7-9(3)12-8(2)5-6-11(15)13(10)12/h5-6,9-10,14-15H,4,7H2,1-3H3/p+1/t9-,10-/m0/s1