N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H28N5O+ MolecularWeight: 318.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=NNC3=C2CCCC3)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)C2=NNC3=C2CCCC3)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C17H27N5O/c1-16(2)9-11(10-17(3,4)22-16)18-21-15(23)14-12-7-5-6-8-13(12)19-20-14/h22H,5-10H2,1-4H3,(H,19,20)(H,21,23)/p+1