2-[(2-methoxyphenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-methoxyphenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(2-methoxyanilino)ethyl-dimethyl-ammonium CAS Name: 2-(2-methoxyanilino)ethyl-dimethylammonium IUPAC Name: 2-(2-methoxyanilino)ethyl-dimethylazanium Traditional Name: dimethyl-[2-(o-anisidino)ethyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCNC1=CC=CC=C1OC

InChI

InChI=1S/C11H18N2O/c1-13(2)9-8-12-10-6-4-5-7-11(10)14-3/h4-7,12H,8-9H2,1-3H3/p+1