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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-methyl-ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-methyl-ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-7-4-5-10(14)12-9(13-3)6-8(2)11(7)12/h4-5,8-9,13-14H,6H2,1-3H3/p+1/t8-,9-/m0/s1