3-(2-methylpropylamino)-1-naphthalen-1-yloxy-butan-2-ol hydrobromide

Systemtic Name: 3-(2-methylpropylamino)-1-naphthalen-1-yloxy-butan-2-ol hydrobromide Openeye Name: 3-(isobutylamino)-1-(1-naphthyloxy)butan-2-ol hydrobromide CAS Name: 3-(2-methylpropylamino)-1-(1-naphthalenyloxy)-2-butanol hydrobromide IUPAC Name: 3-(2-methylpropylamino)-1-naphthalen-1-yloxybutan-2-ol hydrobromide Traditional Name: 3-(isobutylamino)-1-(1-naphthoxy)butan-2-ol hydrobromide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)C(COC1=CC=CC2=CC=CC=C21)O.Br

Isomeric SMILES

CC(C)CNC(C)C(COC1=CC=CC2=CC=CC=C21)O.Br

InChI

InChI=1S/C18H25NO2.BrH/c1-13(2)11-19-14(3)17(20)12-21-18-10-6-8-15-7-4-5-9-16(15)18;/h4-10,13-14,17,19-20H,11-12H2,1-3H3;1H