1-(diethylamino)-3-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OC)O

InChI

InChI=1S/C24H34N2O3/c1-4-26(5-2)16-22(27)17-29-24-12-18(10-11-23(24)28-3)15-25-21-13-19-8-6-7-9-20(19)14-21/h6-12,21-22,25,27H,4-5,13-17H2,1-3H3