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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [4-(3,4-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=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO3/c1-23-9-3-8-22-12-14-5-7-18(19(11-14)24-2)25-13-15-4-6-16(20)17(21)10-15/h4-7,10-11,22H,3,8-9,12-13H2,1-2H3/p+1