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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(1S)-1-phenylethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+][C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-12-9-10-17(21)19-16(11-13(2)18(12)19)20-14(3)15-7-5-4-6-8-15/h4-10,13-14,16,20-21H,11H2,1-3H3/p+1/t13-,14-,16-/m0/s1