N-(2,6-diethylphenyl)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-6-methyl-1,3,5-triazin-2-amine

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-6-methyl-1,3,5-triazin-2-amine Openeye Name: N-(2,6-diethylphenyl)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-6-methyl-1,3,5-triazin-2-amine CAS Name: N-(2,6-diethylphenyl)-4-[2-(methoxymethyl)-1-pyrrolidinyl]-6-methyl-1,3,5-triazin-2-amine IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-6-methyl-1,3,5-triazin-2-amine Traditional Name: (2,6-diethylphenyl)-[4-[2-(methoxymethyl)pyrrolidino]-6-methyl-s-triazin-2-yl]amine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=NC(=N2)N3CCCC3COC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=NC(=N2)N3CCCC3COC)C

InChI

InChI=1S/C20H29N5O/c1-5-15-9-7-10-16(6-2)18(15)23-19-21-14(3)22-20(24-19)25-12-8-11-17(25)13-26-4/h7,9-10,17H,5-6,8,11-13H2,1-4H3,(H,21,22,23,24)