1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol Openeye Name: 1-indan-5-yl-2-(2-phenoxyethylamino)propan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol Traditional Name: 1-indan-5-yl-2-(2-phenoxyethylamino)propan-1-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-15(21-12-13-23-19-8-3-2-4-9-19)20(22)18-11-10-16-6-5-7-17(16)14-18/h2-4,8-11,14-15,20-22H,5-7,12-13H2,1H3