3-[ethanoyl-(4-methylphenyl)amino]propylazanium

Systemtic Name: 3-[ethanoyl-(4-methylphenyl)amino]propylazanium Openeye Name: 3-(N-acetyl-4-methyl-anilino)propylammonium CAS Name: 3-(N-acetyl-4-methylanilino)propylammonium IUPAC Name: 3-(N-acetyl-4-methylanilino)propylazanium Traditional Name: 3-(N-acetyl-4-methyl-anilino)propylammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10-4-6-12(7-5-10)14(11(2)15)9-3-8-13/h4-7H,3,8-9,13H2,1-2H3/p+1