1-(cyclobutylmethylamino)-2,3-dihydro-1H-inden-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CC(C1)CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C14H19NO/c16-14-6-2-5-11-12(14)7-8-13(11)15-9-10-3-1-4-10/h2,5-6,10,13,15-16H,1,3-4,7-9H2