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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H25ClNO3+ MolecularWeight: 350.8597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H24ClNO3/c1-3-16(12-22)21-11-14-8-9-18(19(10-14)23-2)24-13-15-6-4-5-7-17(15)20/h4-10,16,21-22H,3,11-13H2,1-2H3/p+1/t16-/m1/s1