(3-aminocarbonylphenyl)methylazanium

Systemtic Name: (3-aminocarbonylphenyl)methylazanium Openeye Name: (3-carbamoylphenyl)methylammonium CAS Name: (3-carbamoylphenyl)methylammonium IUPAC Name: (3-carbamoylphenyl)methylazanium Traditional Name: (3-carbamoylbenzyl)ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H2,10,11)/p+1