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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-ethanoyl-amino]ethylazanium Openeye Name: 2-(N-acetyl-3,4-dimethoxy-anilino)ethylammonium CAS Name: 2-(N-acetyl-3,4-dimethoxyanilino)ethylammonium IUPAC Name: 2-(N-acetyl-3,4-dimethoxyanilino)ethylazanium Traditional Name: 2-(N-acetyl-3,4-dimethoxy-anilino)ethylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH3+])C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)N(CC[NH3+])C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H18N2O3/c1-9(15)14(7-6-13)10-4-5-11(16-2)12(8-10)17-3/h4-5,8H,6-7,13H2,1-3H3/p+1