[3-(2-methylpropanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-methylpropanoylamino)phenyl]methylazanium Openeye Name: [3-(2-methylpropanoylamino)phenyl]methylammonium CAS Name: [3-[(2-methyl-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [3-(2-methylpropanoylamino)phenyl]methylazanium Traditional Name: [3-(isobutyrylamino)benzyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H16N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)/p+1