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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methylamino]propan-1-ol CAS Name: 3-[(5-chloro-2-methoxyphenyl)methylamino]-1-propanol IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methylamino]propan-1-ol Traditional Name: 3-[(5-chloro-2-methoxy-benzyl)amino]propan-1-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCCCO

InChI

InChI=1S/C11H16ClNO2/c1-15-11-4-3-10(12)7-9(11)8-13-5-2-6-14/h3-4,7,13-14H,2,5-6,8H2,1H3