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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-p-anisyl-ammonium Formula: C25H30NO3+ MolecularWeight: 392.5106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-4-28-25-15-22(17-26-16-20-9-12-23(27-3)13-10-20)11-14-24(25)29-18-21-7-5-19(2)6-8-21/h5-15,26H,4,16-18H2,1-3H3/p+1