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

Systemtic Name: tert-butyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: tert-butyl-[3-(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=C1)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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