3-[4-[4-(3-azanylpropoxy)-6-methyl-pyrimidin-2-yl]phenoxy]propan-1-amine trihydrochloride

Systemtic Name: 3-[4-[4-(3-azanylpropoxy)-6-methyl-pyrimidin-2-yl]phenoxy]propan-1-amine trihydrochloride Openeye Name: 3-[4-[4-(3-aminopropoxy)-6-methyl-pyrimidin-2-yl]phenoxy]propan-1-amine trihydrochloride CAS Name: 3-[4-[4-(3-aminopropoxy)-6-methyl-2-pyrimidinyl]phenoxy]-1-propanamine trihydrochloride IUPAC Name: 3-[4-[4-(3-aminopropoxy)-6-methylpyrimidin-2-yl]phenoxy]propan-1-amine trihydrochloride Traditional Name: 3-[4-[4-(3-aminopropoxy)-6-methyl-pyrimidin-2-yl]phenoxy]propylamine trihydrochloride Formula: C17H27Cl3N4O2 MolecularWeight: 425.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)OCCCN)OCCCN.Cl.Cl.Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)OCCCN)OCCCN.Cl.Cl.Cl

InChI

InChI=1S/C17H24N4O2.3ClH/c1-13-12-16(23-11-3-9-19)21-17(20-13)14-4-6-15(7-5-14)22-10-2-8-18;;;/h4-7,12H,2-3,8-11,18-19H2,1H3;3*1H