[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C24H36NO2+ MolecularWeight: 370.54814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-18-8-10-19(11-9-18)16-27-21-13-12-20(14-22(21)26-7)15-25-24(5,6)17-23(2,3)4/h8-14,25H,15-17H2,1-7H3/p+1