(2-methoxy-5-methyl-phenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O4/c1-16-9-10-18(25-3)17(13-16)14-23(2)15-21(24)22-11-12-27-20-8-6-5-7-19(20)26-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,22,24)/p+1