[2-[(4-aminocarbonylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [2-[(4-aminocarbonylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Openeye Name: [2-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]phenyl]methylammonium CAS Name: [2-[(4-carbamoyl-1-piperidin-1-iumyl)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-carbamoylpiperidin-1-ium-1-yl)methyl]phenyl]methylazanium Traditional Name: [2-[(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=C2C[NH3+]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC=CC=C2C[NH3+]

InChI

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