2-(benzotriazol-1-yl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

InChI

InChI=1S/C14H18N6O/c1-19-8-6-11(7-9-19)15-17-14(21)10-20-13-5-3-2-4-12(13)16-18-20/h2-5H,6-10H2,1H3,(H,17,21)/p+1