N2-phenyl-6-[1-(prop-2-ynylamino)ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[1-(prop-2-ynylamino)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[1-(prop-2-ynylamino)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[1-(prop-2-ynylamino)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[1-(prop-2-ynylamino)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: 1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-propargyl-amine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NCC#C

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NCC#C

InChI

InChI=1S/C14H16N6/c1-3-9-16-10(2)12-18-13(15)20-14(19-12)17-11-7-5-4-6-8-11/h1,4-8,10,16H,9H2,2H3,(H3,15,17,18,19,20)