5-[(3-chloranyl-4-methoxy-phenyl)methylamino]pentan-1-ol

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)methylamino]pentan-1-ol Openeye Name: 5-[(3-chloro-4-methoxy-phenyl)methylamino]pentan-1-ol CAS Name: 5-[(3-chloro-4-methoxyphenyl)methylamino]-1-pentanol IUPAC Name: 5-[(3-chloro-4-methoxyphenyl)methylamino]pentan-1-ol Traditional Name: 5-[(3-chloro-4-methoxy-benzyl)amino]pentan-1-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCCCO)Cl

InChI

InChI=1S/C13H20ClNO2/c1-17-13-6-5-11(9-12(13)14)10-15-7-3-2-4-8-16/h5-6,9,15-16H,2-4,7-8,10H2,1H3