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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-propyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-propyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-propylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-propylazanium Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-propyl-ammonium Formula: C17H20Cl2NO+ MolecularWeight: 325.2528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO/c1-2-8-20-11-13-4-3-5-16(9-13)21-12-14-6-7-15(18)10-17(14)19/h3-7,9-10,20H,2,8,11-12H2,1H3/p+1