[3-(2-methylpropylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-methylpropylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(isobutylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(2-methylpropylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(isobutylcarbamoyl)benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)8-14-12(15)11-5-3-4-10(6-11)7-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1