1-[4-(2-indazol-1-ylethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-indazol-1-ylethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-[4-(2-indazol-1-ylethoxy)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-[4-[2-(1-indazolyl)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-indazol-1-ylethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-[4-(2-indazol-1-ylethoxy)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C=N2)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C=N2)O.Cl

InChI

InChI=1S/C21H27N3O3.ClH/c1-16(2)22-14-18(25)15-27-20-9-7-19(8-10-20)26-12-11-24-21-6-4-3-5-17(21)13-23-24;/h3-10,13,16,18,22,25H,11-12,14-15H2,1-2H3;1H