6-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-s-triazin-2-yl]amine Formula: C15H21N6O+ MolecularWeight: 301.36684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H20N6O/c1-22-11-6-4-10(5-7-11)12-3-2-8-21(12)9-13-18-14(16)20-15(17)19-13/h4-7,12H,2-3,8-9H2,1H3,(H4,16,17,18,19,20)/p+1/t12-/m1/s1