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

Systemtic Name: (1S,3S)-3-(ethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-(ethylamino)-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-(ethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-(ethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-(ethylamino)-1,7-dimethyl-indan-4-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCN[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/t9-,10-/m0/s1