N-(4-phenoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride

Systemtic Name: N-(4-phenoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride Openeye Name: N-(4-phenoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride CAS Name: N-(4-phenoxyphenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine hydrochloride IUPAC Name: N-(4-phenoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-(4-phenoxyphenyl)amine hydrochloride Formula: C23H27ClN6O MolecularWeight: 438.95308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCC5.Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCC5.Cl

InChI

InChI=1S/C23H26N6O.ClH/c1-2-8-19(9-3-1)30-20-12-10-18(11-13-20)24-21-25-22(28-14-4-5-15-28)27-23(26-21)29-16-6-7-17-29;/h1-3,8-13H,4-7,14-17H2,(H,24,25,26,27);1H