[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-16-8-4-5-9-17(16)14-22(2)15-20(23)21-12-13-25-19-11-7-6-10-18(19)24-3/h4-11H,12-15H2,1-3H3,(H,21,23)/p+1