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

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]piperidin-1-ium-4-carboxamide Formula: C16H22N7O+ MolecularWeight: 328.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H21N7O/c17-14(24)11-6-8-23(9-7-11)10-13-20-15(18)22-16(21-13)19-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,17,24)(H3,18,19,20,21,22)/p+1