3-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylamino]propan-1-ol

Systemtic Name: 3-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylamino]propan-1-ol Openeye Name: 3-[(4-allyloxy-3,5-dichloro-phenyl)methylamino]propan-1-ol CAS Name: 3-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylamino]-1-propanol IUPAC Name: 3-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylamino]propan-1-ol Traditional Name: 3-[(4-allyloxy-3,5-dichloro-benzyl)amino]propan-1-ol Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)CNCCCO)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)CNCCCO)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-2-6-18-13-11(14)7-10(8-12(13)15)9-16-4-3-5-17/h2,7-8,16-17H,1,3-6,9H2