tert-butyl-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]azanium

Systemtic Name: tert-butyl-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]azanium Traditional Name: tert-butyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-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)Cl)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

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