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

Systemtic Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-methoxy-4-(o-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-methoxy-4-(2-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=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

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