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

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-2-oxidanylpropyl]azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-2-hydroxypropyl]ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-2-hydroxypropyl]ammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-[(2R)-2-hydroxypropyl]azanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-[(2R)-2-hydroxypropyl]ammonium Formula: C17H22ClN2O3+ MolecularWeight: 337.82118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3/c1-12(21)8-19-9-13-3-5-15(16(7-13)22-2)23-11-14-4-6-17(18)20-10-14/h3-7,10,12,19,21H,8-9,11H2,1-2H3/p+1/t12-/m1/s1