[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-(3-methoxypropyl)ammonium Formula: C19H24BrClNO3+ MolecularWeight: 429.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClNO3/c1-23-9-5-8-22-12-14-10-16(20)19(18(11-14)24-2)25-13-15-6-3-4-7-17(15)21/h3-4,6-7,10-11,22H,5,8-9,12-13H2,1-2H3/p+1