tert-butyl-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: tert-butyl-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: tert-butyl-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: tert-butyl-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: tert-butyl-[2-(2,4-dichlorobenzyl)oxybenzyl]ammonium Formula: C18H22Cl2NO+ MolecularWeight: 339.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c1-18(2,3)21-11-13-6-4-5-7-17(13)22-12-14-8-9-15(19)10-16(14)20/h4-10,21H,11-12H2,1-3H3/p+1