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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C26H32NO3+ MolecularWeight: 406.53718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H31NO3/c1-4-29-26-17-23(18-27-16-15-21-9-12-24(28-3)13-10-21)11-14-25(26)30-19-22-7-5-20(2)6-8-22/h5-14,17,27H,4,15-16,18-19H2,1-3H3/p+1