2-[(3-methoxyphenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-methoxyphenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(3-methoxyanilino)ethyl-dimethyl-ammonium CAS Name: 2-(3-methoxyanilino)ethyl-dimethylammonium IUPAC Name: 2-(3-methoxyanilino)ethyl-dimethylazanium Traditional Name: 2-(m-anisidino)ethyl-dimethyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)CCNC1=CC(=CC=C1)OC

InChI

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