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

Systemtic Name: (1S,3S)-3-(cyclopropylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-(cyclopropylamino)-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-(cyclopropylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-(cyclopropylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-(cyclopropylamino)-1,7-dimethyl-indan-4-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CC3

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)NC3CC3

InChI

InChI=1S/C14H19NO/c1-8-3-6-12(16)14-11(15-10-4-5-10)7-9(2)13(8)14/h3,6,9-11,15-16H,4-5,7H2,1-2H3/t9-,11-/m0/s1