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

Systemtic Name: 3-[(5-chloranyl-2-propoxy-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(5-chloro-2-propoxy-phenyl)methylamino]propan-1-ol CAS Name: 3-[(5-chloro-2-propoxyphenyl)methylamino]-1-propanol IUPAC Name: 3-[(5-chloro-2-propoxyphenyl)methylamino]propan-1-ol Traditional Name: 3-[(5-chloro-2-propoxy-benzyl)amino]propan-1-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO2/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