(1S,2R)-1-azanyl-7-propan-2-yl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-azanyl-7-propan-2-yl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-amino-7-isopropyl-indan-2-ol CAS Name: (1S,2R)-1-amino-7-propan-2-yl-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-amino-7-propan-2-yl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-amino-7-isopropyl-indan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(C(C2)O)N

Isomeric SMILES

CC(C)C1=CC=CC2=C1[C@@H]([C@@H](C2)O)N

InChI

InChI=1S/C12H17NO/c1-7(2)9-5-3-4-8-6-10(14)12(13)11(8)9/h3-5,7,10,12,14H,6,13H2,1-2H3/t10-,12-/m1/s1