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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride CAS Name: N-(3-chloro-4-methoxyphenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine hydrochloride IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine hydrochloride Traditional Name: (3-chloro-4-methoxy-phenyl)-(4,6-dipyrrolidino-s-triazin-2-yl)amine hydrochloride Formula: C18H24Cl2N6O MolecularWeight: 411.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)Cl.Cl

InChI

InChI=1S/C18H23ClN6O.ClH/c1-26-15-7-6-13(12-14(15)19)20-16-21-17(24-8-2-3-9-24)23-18(22-16)25-10-4-5-11-25;/h6-7,12H,2-5,8-11H2,1H3,(H,20,21,22,23);1H