[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H24BrClNO3+ MolecularWeight: 429.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClNO3/c1-3-15(11-23)22-10-13-8-16(20)19(18(9-13)24-2)25-12-14-6-4-5-7-17(14)21/h4-9,15,22-23H,3,10-12H2,1-2H3/p+1/t15-/m1/s1