2-[(4-ethoxyphenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-ethoxyphenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(4-ethoxyanilino)ethyl-dimethyl-ammonium CAS Name: 2-(4-ethoxyanilino)ethyl-dimethylammonium IUPAC Name: 2-(4-ethoxyanilino)ethyl-dimethylazanium Traditional Name: dimethyl-[2-(p-phenetidino)ethyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC[NH+](C)C

InChI

InChI=1S/C12H20N2O/c1-4-15-12-7-5-11(6-8-12)13-9-10-14(2)3/h5-8,13H,4,9-10H2,1-3H3/p+1