1-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethylamino]propan-2-ol

Systemtic Name: 1-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methylamino]ethylamino]propan-2-ol CAS Name: 1-[2-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylamino]ethylamino]-2-propanol IUPAC Name: 1-[2-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylamino]ethylamino]propan-2-ol Traditional Name: 1-[2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]amino]ethylamino]propan-2-ol Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC)O

Isomeric SMILES

CC(CNCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC)O

InChI

InChI=1S/C19H26ClN3O3/c1-14(24)10-21-7-8-22-11-15-3-5-17(18(9-15)25-2)26-13-16-4-6-19(20)23-12-16/h3-6,9,12,14,21-22,24H,7-8,10-11,13H2,1-2H3