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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-pentyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-(2,4-dichlorobenzyl)oxybenzyl]ammonium Formula: C19H24Cl2NO+ MolecularWeight: 353.30596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO/c1-2-3-4-10-22-13-15-6-5-7-18(11-15)23-14-16-8-9-17(20)12-19(16)21/h5-9,11-12,22H,2-4,10,13-14H2,1H3/p+1