3-[2-methylpropanoyl(phenyl)amino]propylazanium

Systemtic Name: 3-[2-methylpropanoyl(phenyl)amino]propylazanium Openeye Name: 3-[N-(2-methylpropanoyl)anilino]propylammonium CAS Name: 3-(N-(2-methyl-1-oxopropyl)anilino)propylammonium IUPAC Name: 3-[N-(2-methylpropanoyl)anilino]propylazanium Traditional Name: 3-(N-isobutyrylanilino)propylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-11(2)13(16)15(10-6-9-14)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10,14H2,1-2H3/p+1