2-[(3,5-dimethylphenyl)-ethanoyl-amino]ethylazanium

Systemtic Name: 2-[(3,5-dimethylphenyl)-ethanoyl-amino]ethylazanium Openeye Name: 2-(N-acetyl-3,5-dimethyl-anilino)ethylammonium CAS Name: 2-(N-acetyl-3,5-dimethylanilino)ethylammonium IUPAC Name: 2-(N-acetyl-3,5-dimethylanilino)ethylazanium Traditional Name: 2-(N-acetyl-3,5-dimethyl-anilino)ethylammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC[NH3+])C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC[NH3+])C(=O)C)C

InChI

InChI=1S/C12H18N2O/c1-9-6-10(2)8-12(7-9)14(5-4-13)11(3)15/h6-8H,4-5,13H2,1-3H3/p+1