[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C18H24ClN2O3+ MolecularWeight: 351.84776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3/c1-3-15(11-22)20-9-13-4-6-16(17(8-13)23-2)24-12-14-5-7-18(19)21-10-14/h4-8,10,15,20,22H,3,9,11-12H2,1-2H3/p+1/t15-/m1/s1