2-[(3-methoxy-4-propoxy-phenyl)methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[(3-methoxy-4-propoxy-phenyl)methylamino]butan-1-ol hydrochloride Openeye Name: 2-[(3-methoxy-4-propoxy-phenyl)methylamino]butan-1-ol hydrochloride CAS Name: 2-[(3-methoxy-4-propoxyphenyl)methylamino]-1-butanol hydrochloride IUPAC Name: 2-[(3-methoxy-4-propoxyphenyl)methylamino]butan-1-ol hydrochloride Traditional Name: 2-[(3-methoxy-4-propoxy-benzyl)amino]butan-1-ol hydrochloride Formula: C15H26ClNO3 MolecularWeight: 303.82484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(CC)CO)OC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(CC)CO)OC.Cl

InChI

InChI=1S/C15H25NO3.ClH/c1-4-8-19-14-7-6-12(9-15(14)18-3)10-16-13(5-2)11-17;/h6-7,9,13,16-17H,4-5,8,10-11H2,1-3H3;1H