1-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol Openeye Name: 1-(indan-1-ylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol Traditional Name: 1-(indan-1-ylamino)propan-2-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=CC=CC=C12)O

Isomeric SMILES

CC(CNC1CCC2=CC=CC=C12)O

InChI

InChI=1S/C12H17NO/c1-9(14)8-13-12-7-6-10-4-2-3-5-11(10)12/h2-5,9,12-14H,6-8H2,1H3