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

Systemtic Name: 2-dimethylaminoethyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 2-dimethylaminoethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: 2-dimethylaminoethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 2-dimethylaminoethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 2-dimethylaminoethyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-10-5-6-13(18)15-12(9-11(2)14(10)15)16-7-8-17(3)4/h5-6,11-12,16,18H,7-9H2,1-4H3/p+1/t11-,12-/m0/s1