6,6-dimethyl-1-[3-(phenylazanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-[3-(phenylazanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(anilinomethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(anilinomethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(anilinomethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzyl]-phenyl-amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)CNC3=CC=CC=C3)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)CNC3=CC=CC=C3)N)N)C

InChI

InChI=1S/C18H22N6/c1-18(2)23-16(19)22-17(20)24(18)15-10-6-7-13(11-15)12-21-14-8-4-3-5-9-14/h3-11,21H,12H2,1-2H3,(H4,19,20,22,23)