[3-[ethanoyl(methyl)amino]phenyl]methylazanium

Systemtic Name: [3-[ethanoyl(methyl)amino]phenyl]methylazanium Openeye Name: [3-[acetyl(methyl)amino]phenyl]methylammonium CAS Name: [3-[acetyl(methyl)amino]phenyl]methylammonium IUPAC Name: [3-[acetyl(methyl)amino]phenyl]methylazanium Traditional Name: [3-[acetyl(methyl)amino]benzyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(13)12(2)10-5-3-4-9(6-10)7-11/h3-6H,7,11H2,1-2H3/p+1