2-[[4-[(3,4-dimethoxyphenyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol

Systemtic Name: 2-[[4-[(3,4-dimethoxyphenyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]-methylamino]-1-phenylethanol IUPAC Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]-methylamino]-1-phenylethanol Traditional Name: 2-[[4-(3,4-dimethoxyanilino)-s-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C2=NC=NC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C2=NC=NC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N5O3/c1-25(12-16(26)14-7-5-4-6-8-14)20-22-13-21-19(24-20)23-15-9-10-17(27-2)18(11-15)28-3/h4-11,13,16,26H,12H2,1-3H3,(H,21,22,23,24)