N2-cyclopentyl-6-methoxy-N4-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclopentyl-6-methoxy-N4-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-cyclopentyl-N4-(4-isopropylphenyl)-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclopentyl-6-methoxy-N4-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-6-methoxy-4-N-(4-propan-2-ylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-cumidino-6-methoxy-s-triazin-2-yl)-cyclopentyl-amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NC3CCCC3

InChI

InChI=1S/C18H25N5O/c1-12(2)13-8-10-15(11-9-13)20-17-21-16(22-18(23-17)24-3)19-14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3,(H2,19,20,21,22,23)