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

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-methylbenzyl)ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H27NO2/c1-18-4-8-20(9-5-18)15-25-16-22-12-13-23(24(14-22)26-3)27-17-21-10-6-19(2)7-11-21/h4-14,25H,15-17H2,1-3H3/p+1