N2-(4-chlorophenyl)-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-chlorophenyl)-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-[(4-methyl-1-piperidin-1-iumyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C16H22ClN6+ MolecularWeight: 333.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1CC[NH+](CC1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H21ClN6/c1-11-6-8-23(9-7-11)10-14-20-15(18)22-16(21-14)19-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H3,18,19,20,21,22)/p+1