N4-(4-ethoxyphenyl)-N2-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride

Systemtic Name: N4-(4-ethoxyphenyl)-N2-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride Openeye Name: N4-(4-ethoxyphenyl)-N2-(m-tolyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride CAS Name: N4-(4-ethoxyphenyl)-N2-(3-methylphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine hydrochloride IUPAC Name: 4-N-(4-ethoxyphenyl)-2-N-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine hydrochloride Traditional Name: [4-(m-toluidino)-6-pyrrolidino-s-triazin-2-yl]-p-phenetyl-amine hydrochloride Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC=CC(=C4)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)NC4=CC=CC(=C4)C.Cl

InChI

InChI=1S/C22H26N6O.ClH/c1-3-29-19-11-9-17(10-12-19)23-20-25-21(24-18-8-6-7-16(2)15-18)27-22(26-20)28-13-4-5-14-28;/h6-12,15H,3-5,13-14H2,1-2H3,(H2,23,24,25,26,27);1H