(3-piperidin-1-ylcarbonylphenyl)methylazanium

Systemtic Name: (3-piperidin-1-ylcarbonylphenyl)methylazanium Openeye Name: [3-(piperidine-1-carbonyl)phenyl]methylammonium CAS Name: [3-[oxo(1-piperidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-(piperidine-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(piperidine-1-carbonyl)benzyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O/c14-10-11-5-4-6-12(9-11)13(16)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8,10,14H2/p+1