N2-cyclopentyl-6-methyl-N2-prop-2-enyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclopentyl-6-methyl-N2-prop-2-enyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-allyl-N2-cyclopentyl-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclopentyl-6-methyl-N2-prop-2-enyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-6-methyl-2-N-prop-2-enyl-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: allyl-cyclopentyl-(4-mesidino-6-methyl-s-triazin-2-yl)amine Formula: C21H29N5 MolecularWeight: 351.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)C)N(CC=C)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)C)N(CC=C)C3CCCC3)C

InChI

InChI=1S/C21H29N5/c1-6-11-26(18-9-7-8-10-18)21-23-17(5)22-20(25-21)24-19-15(3)12-14(2)13-16(19)4/h6,12-13,18H,1,7-11H2,2-5H3,(H,22,23,24,25)