(1-azanyl-2-piperidin-1-ium-1-yl-ethylidene)-[(1-methylpyrrol-2-yl)carbonylamino]azanium

Systemtic Name: (1-azanyl-2-piperidin-1-ium-1-yl-ethylidene)-[(1-methylpyrrol-2-yl)carbonylamino]azanium Openeye Name: (1-amino-2-piperidin-1-ium-1-yl-ethylidene)-[(1-methylpyrrole-2-carbonyl)amino]ammonium CAS Name: [1-amino-2-(1-piperidin-1-iumyl)ethylidene]-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ammonium IUPAC Name: (1-amino-2-piperidin-1-ium-1-ylethylidene)-[(1-methylpyrrole-2-carbonyl)amino]azanium Traditional Name: (1-amino-2-piperidin-1-ium-1-yl-ethylidene)-[(1-methylpyrrole-2-carbonyl)amino]ammonium Formula: C13H23N5O+2 MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N[NH+]=C(C[NH+]2CCCCC2)N

Isomeric SMILES

CN1C=CC=C1C(=O)N[NH+]=C(C[NH+]2CCCCC2)N

InChI

InChI=1S/C13H21N5O/c1-17-7-5-6-11(17)13(19)16-15-12(14)10-18-8-3-2-4-9-18/h5-7H,2-4,8-10H2,1H3,(H2,14,15)(H,16,19)/p+2