[3-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]methylazanium

Systemtic Name: [3-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]methylazanium Openeye Name: [3-(4-carbamoylpiperidine-1-carbonyl)phenyl]methylammonium CAS Name: [3-[(4-carbamoyl-1-piperidinyl)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(4-carbamoylpiperidine-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(4-carbamoylpiperidine-1-carbonyl)benzyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H19N3O2/c15-9-10-2-1-3-12(8-10)14(19)17-6-4-11(5-7-17)13(16)18/h1-3,8,11H,4-7,9,15H2,(H2,16,18)/p+1