[3-(cyclopropylmethylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclopropylmethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(cyclopropylmethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(cyclopropylmethylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(cyclopropylmethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(cyclopropylmethylcarbamoyl)benzyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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