3-[(3,5-dimethylphenyl)-ethanoyl-amino]propylazanium

Systemtic Name: 3-[(3,5-dimethylphenyl)-ethanoyl-amino]propylazanium Openeye Name: 3-(N-acetyl-3,5-dimethyl-anilino)propylammonium CAS Name: 3-(N-acetyl-3,5-dimethylanilino)propylammonium IUPAC Name: 3-(N-acetyl-3,5-dimethylanilino)propylazanium Traditional Name: 3-(N-acetyl-3,5-dimethyl-anilino)propylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10-7-11(2)9-13(8-10)15(12(3)16)6-4-5-14/h7-9H,4-6,14H2,1-3H3/p+1