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

Systemtic Name: 1-[3-(5-cyclohexylpentyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(5-cyclohexylpentyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(5-cyclohexylpentyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(5-cyclohexylpentyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-(5-cyclohexylpentyl)phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C22H35N5 MolecularWeight: 369.5468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)CCCCCC3CCCCC3)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)CCCCCC3CCCCC3)N)N)C

InChI

InChI=1S/C22H35N5/c1-22(2)26-20(23)25-21(24)27(22)19-15-9-14-18(16-19)13-8-4-7-12-17-10-5-3-6-11-17/h9,14-17H,3-8,10-13H2,1-2H3,(H4,23,24,25,26)