(1S,3S)-3-azanyl-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-3-azanyl-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-amino-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-amino-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-amino-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-amino-1,7-dimethyl-indan-4-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-6-3-4-9(13)11-8(12)5-7(2)10(6)11/h3-4,7-8,13H,5,12H2,1-2H3/t7-,8-/m0/s1