[3-[(4-aminocarbonylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-aminocarbonylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(4-carbamoyl-1-piperidin-1-iumyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]benzyl]ammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H21N3O/c15-9-11-2-1-3-12(8-11)10-17-6-4-13(5-7-17)14(16)18/h1-3,8,13H,4-7,9-10,15H2,(H2,16,18)/p+2