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

Systemtic Name: [4-[2-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]ethanoylamino]phenyl]methylazanium Openeye Name: [4-[[2-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]acetyl]amino]phenyl]methylammonium CAS Name: [4-[[2-[(3S)-3-carbamoyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]acetyl]amino]phenyl]methylazanium Traditional Name: [4-[[2-[(3S)-3-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:

C1CC(C[NH+](C1)CC(=O)NC2=CC=C(C=C2)C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)NC2=CC=C(C=C2)C[NH3+])C(=O)N

InChI

InChI=1S/C15H22N4O2/c16-8-11-3-5-13(6-4-11)18-14(20)10-19-7-1-2-12(9-19)15(17)21/h3-6,12H,1-2,7-10,16H2,(H2,17,21)(H,18,20)/p+2/t12-/m0/s1