4-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 4-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: 4-[(2-allyloxy-5-chloro-phenyl)methylamino]butan-1-ol CAS Name: 4-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 4-[(5-chloro-2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 4-[(2-allyloxy-5-chloro-benzyl)amino]butan-1-ol Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNCCCCO

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNCCCCO

InChI

InChI=1S/C14H20ClNO2/c1-2-9-18-14-6-5-13(15)10-12(14)11-16-7-3-4-8-17/h2,5-6,10,16-17H,1,3-4,7-9,11H2