[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-tert-butyl-azanium

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-tert-butyl-azanium Openeye Name: tert-butyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: tert-butyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: tert-butyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: tert-butyl-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C19H24Cl2NO2+ MolecularWeight: 369.30536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C19H23Cl2NO2/c1-19(2,3)22-11-13-8-9-17(18(10-13)23-4)24-12-14-15(20)6-5-7-16(14)21/h5-10,22H,11-12H2,1-4H3/p+1