4-methyl-N-(1-phenylmethoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-(1-phenylmethoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-[1-(benzyloxymethyl)propyl]-4-isopropyl-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-(1-phenylmethoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-(1-phenylmethoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: 1-(benzoxymethyl)propyl-(4-isopropyl-6-methyl-s-triazin-2-yl)amine Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C18H26N4O/c1-5-16(12-23-11-15-9-7-6-8-10-15)21-18-20-14(4)19-17(22-18)13(2)3/h6-10,13,16H,5,11-12H2,1-4H3,(H,19,20,21,22)