N2-phenyl-6-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[(1S)-1-(1-pyrrolidin-1-iumyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-s-triazin-2-yl]-phenyl-amine Formula: C15H21N6+ MolecularWeight: 285.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)[NH+]3CCCC3

InChI

InChI=1S/C15H20N6/c1-11(21-9-5-6-10-21)13-18-14(16)20-15(19-13)17-12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3,(H3,16,17,18,19,20)/p+1/t11-/m0/s1