1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[3-(4-chlorophenyl)butoxy]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCON1C(=NC(=NC1(C)C)N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCON1C(=NC(=NC1(C)C)N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN5O/c1-10(11-4-6-12(16)7-5-11)8-9-22-21-14(18)19-13(17)20-15(21,2)3/h4-7,10H,8-9H2,1-3H3,(H4,17,18,19,20)