[3-(cyclopropylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclopropylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(cyclopropylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(cyclopropylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(cyclopropylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(cyclopropylcarbamoyl)benzyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C11H14N2O/c12-7-8-2-1-3-9(6-8)11(14)13-10-4-5-10/h1-3,6,10H,4-5,7,12H2,(H,13,14)/p+1