N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]amine Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C19H25ClN2O2/c1-3-4-5-10-21-12-15-6-8-17(18(11-15)23-2)24-14-16-7-9-19(20)22-13-16/h6-9,11,13,21H,3-5,10,12,14H2,1-2H3