(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: 2-(2-methylphenoxy)ethyl-p-anisyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCC[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-14-5-3-4-6-17(14)20-12-11-18-13-15-7-9-16(19-2)10-8-15/h3-10,18H,11-13H2,1-2H3/p+1