N1-[4-chloranyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-[4-chloranyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]-4-methyl-benzene-1,3-diamine Openeye Name: N1-(4-benzyl-6-chloro-1,3,5-triazin-2-yl)-4-methyl-benzene-1,3-diamine CAS Name: N1-[4-chloro-6-(phenylmethyl)-1,3,5-triazin-2-yl]-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-(4-benzyl-6-chloro-1,3,5-triazin-2-yl)-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(4-benzyl-6-chloro-s-triazin-2-yl)amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN5/c1-11-7-8-13(10-14(11)19)20-17-22-15(21-16(18)23-17)9-12-5-3-2-4-6-12/h2-8,10H,9,19H2,1H3,(H,20,21,22,23)