3-[(5-chloranyl-2-propoxy-phenyl)methylamino]propan-1-ol hydrochloride

Systemtic Name: 3-[(5-chloranyl-2-propoxy-phenyl)methylamino]propan-1-ol hydrochloride Openeye Name: 3-[(5-chloro-2-propoxy-phenyl)methylamino]propan-1-ol hydrochloride CAS Name: 3-[(5-chloro-2-propoxyphenyl)methylamino]-1-propanol hydrochloride IUPAC Name: 3-[(5-chloro-2-propoxyphenyl)methylamino]propan-1-ol hydrochloride Traditional Name: 3-[(5-chloro-2-propoxy-benzyl)amino]propan-1-ol hydrochloride Formula: C13H21Cl2NO2 MolecularWeight: 294.21734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CNCCCO.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CNCCCO.Cl

InChI

InChI=1S/C13H20ClNO2.ClH/c1-2-8-17-13-5-4-12(14)9-11(13)10-15-6-3-7-16;/h4-5,9,15-16H,2-3,6-8,10H2,1H3;1H