[3-(cyclobutylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(cyclobutylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(cyclobutanecarbonylamino)phenyl]methylammonium CAS Name: [3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(cyclobutanecarbonylamino)phenyl]methylazanium Traditional Name: [3-(cyclobutanecarbonylamino)benzyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H16N2O/c13-8-9-3-1-6-11(7-9)14-12(15)10-4-2-5-10/h1,3,6-7,10H,2,4-5,8,13H2,(H,14,15)/p+1