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

Systemtic Name: tert-butyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: tert-butyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: tert-butyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: tert-butyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: tert-butyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C(C)(C)C

InChI

InChI=1S/C19H25NO/c1-15-8-10-16(11-9-15)14-21-18-7-5-6-17(12-18)13-20-19(2,3)4/h5-12,20H,13-14H2,1-4H3/p+1