2-[(3,4-dimethoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]ethylazanium Openeye Name: 2-(3,4-dimethoxyanilino)ethylammonium CAS Name: 2-(3,4-dimethoxyanilino)ethylammonium IUPAC Name: 2-(3,4-dimethoxyanilino)ethylazanium Traditional Name: 2-(3,4-dimethoxyanilino)ethylammonium Formula: C10H17N2O2+ MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC[NH3+])OC

InChI

InChI=1S/C10H16N2O2/c1-13-9-4-3-8(12-6-5-11)7-10(9)14-2/h3-4,7,12H,5-6,11H2,1-2H3/p+1