N2-cyclohexyl-6-methoxy-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclohexyl-6-methoxy-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-benzyl-N2-cyclohexyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclohexyl-6-methoxy-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-cyclohexyl-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[4-(cyclohexylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-23-17-21-15(18-12-13-8-4-2-5-9-13)20-16(22-17)19-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H2,18,19,20,21,22)