O-[1-naphthalen-1-yloxy-2-phenyl-3-(propan-2-ylamino)propan-2-yl]hydroxylamine hydrochloride

Systemtic Name: O-[1-naphthalen-1-yloxy-2-phenyl-3-(propan-2-ylamino)propan-2-yl]hydroxylamine hydrochloride Openeye Name: O-[1-[(isopropylamino)methyl]-2-(1-naphthyloxy)-1-phenyl-ethyl]hydroxylamine hydrochloride CAS Name: O-[1-(1-naphthalenyloxy)-2-phenyl-3-(propan-2-ylamino)propan-2-yl]hydroxylamine hydrochloride IUPAC Name: O-[1-naphthalen-1-yloxy-2-phenyl-3-(propan-2-ylamino)propan-2-yl]hydroxylamine hydrochloride Traditional Name: O-[1-[(isopropylamino)methyl]-2-(1-naphthoxy)-1-phenyl-ethyl]hydroxylamine hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)(C3=CC=CC=C3)ON.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)(C3=CC=CC=C3)ON.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-17(2)24-15-22(26-23,19-11-4-3-5-12-19)16-25-21-14-8-10-18-9-6-7-13-20(18)21;/h3-14,17,24H,15-16,23H2,1-2H3;1H