N2-(phenylmethyl)-6-(3-propan-2-yloxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-(3-propan-2-yloxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(3-isopropoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-(3-propan-2-yloxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-(3-propan-2-yloxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-isopropoxyphenyl)-s-triazin-2-yl]-benzyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O/c1-13(2)25-16-10-6-9-15(11-16)17-22-18(20)24-19(23-17)21-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H3,20,21,22,23,24)