3-[ethanoyl-(2-methylphenyl)amino]propylazanium

Systemtic Name: 3-[ethanoyl-(2-methylphenyl)amino]propylazanium Openeye Name: 3-(N-acetyl-2-methyl-anilino)propylammonium CAS Name: 3-(N-acetyl-2-methylanilino)propylammonium IUPAC Name: 3-(N-acetyl-2-methylanilino)propylazanium Traditional Name: 3-(N-acetyl-2-methyl-anilino)propylammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCC[NH3+])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CCC[NH3+])C(=O)C

InChI

InChI=1S/C12H18N2O/c1-10-6-3-4-7-12(10)14(11(2)15)9-5-8-13/h3-4,6-7H,5,8-9,13H2,1-2H3/p+1