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

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C25H30NO3+ MolecularWeight: 392.5106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO3/c1-19-7-9-21(10-8-19)18-29-25-22(5-4-6-24(25)28-3)17-26-16-15-20-11-13-23(27-2)14-12-20/h4-14,26H,15-18H2,1-3H3/p+1