1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-N-(2-hydroxyphenyl)piperidin-1-ium-4-carboxamide Formula: C22H26N7O2+ MolecularWeight: 420.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H25N7O2/c23-21-26-19(27-22(28-21)24-16-6-2-1-3-7-16)14-29-12-10-15(11-13-29)20(31)25-17-8-4-5-9-18(17)30/h1-9,15,30H,10-14H2,(H,25,31)(H3,23,24,26,27,28)/p+1