[3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-[2-(2-pyridyl)ethylcarbamoyl]phenyl]methylammonium CAS Name: [3-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]methylammonium IUPAC Name: [3-(2-pyridin-2-ylethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-[2-(2-pyridyl)ethylcarbamoyl]benzyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C15H17N3O/c16-11-12-4-3-5-13(10-12)15(19)18-9-7-14-6-1-2-8-17-14/h1-6,8,10H,7,9,11,16H2,(H,18,19)/p+1