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

Systemtic Name: tert-butyl-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: tert-butyl-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C20H27ClNO2+ MolecularWeight: 348.88688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]C(C)(C)C)OC

InChI

InChI=1S/C20H26ClNO2/c1-14-6-8-15(9-7-14)13-24-19-17(21)10-16(11-18(19)23-5)12-22-20(2,3)4/h6-11,22H,12-13H2,1-5H3/p+1