[3-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-carbamoyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-carbamoylpiperidin-1-ium-1-yl)acetyl]amino]benzyl]ammonium Formula: C15H24N4O2+2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H22N4O2/c16-9-11-2-1-3-13(8-11)18-14(20)10-19-6-4-12(5-7-19)15(17)21/h1-3,8,12H,4-7,9-10,16H2,(H2,17,21)(H,18,20)/p+2