1-naphthalen-1-yloxy-4-(phenethylamino)butan-2-ol hydrochloride

Systemtic Name: 1-naphthalen-1-yloxy-4-(phenethylamino)butan-2-ol hydrochloride Openeye Name: 1-(1-naphthyloxy)-4-(phenethylamino)butan-2-ol hydrochloride CAS Name: 1-(1-naphthalenyloxy)-4-(phenethylamino)-2-butanol hydrochloride IUPAC Name: 1-naphthalen-1-yloxy-4-(phenethylamino)butan-2-ol hydrochloride Traditional Name: 1-(1-naphthoxy)-4-(phenethylamino)butan-2-ol hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC(COC2=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC(COC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C22H25NO2.ClH/c24-20(14-16-23-15-13-18-7-2-1-3-8-18)17-25-22-12-6-10-19-9-4-5-11-21(19)22;/h1-12,20,23-24H,13-17H2;1H