[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(3-methoxypropyl)ammonium Formula: C19H24Cl2NO3+ MolecularWeight: 385.30476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO3/c1-23-10-4-9-22-12-14-5-3-6-18(24-2)19(14)25-13-15-7-8-16(20)11-17(15)21/h3,5-8,11,22H,4,9-10,12-13H2,1-2H3/p+1