[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-pentyl-azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-pentylammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-pentylazanium Traditional Name: amyl-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]ammonium Formula: C19H26ClN2O2+ MolecularWeight: 349.87494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

Isomeric SMILES

CCCCC[NH2+]CC1=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/p+1