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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-methylbenzyl)ammonium Formula: C25H30NO2+ MolecularWeight: 376.5112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H29NO2/c1-4-27-25-15-23(17-26-16-21-9-5-19(2)6-10-21)13-14-24(25)28-18-22-11-7-20(3)8-12-22/h5-15,26H,4,16-18H2,1-3H3/p+1