3-[ethanoyl-[methyl(phenyl)amino]amino]propyl-trimethyl-azanium

Systemtic Name: 3-[ethanoyl-[methyl(phenyl)amino]amino]propyl-trimethyl-azanium Openeye Name: 3-[acetyl-(N-methylanilino)amino]propyl-trimethyl-ammonium CAS Name: 3-[acetyl-(N-methylanilino)amino]propyl-trimethylammonium IUPAC Name: 3-[acetyl-(N-methylanilino)amino]propyl-trimethylazanium Traditional Name: 3-[acetyl-(N-methylanilino)amino]propyl-trimethyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N3O/c1-14(19)17(12-9-13-18(3,4)5)16(2)15-10-7-6-8-11-15/h6-8,10-11H,9,12-13H2,1-5H3/q+1