6-[3-(3-azanylphenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine hydrochloride

Systemtic Name: 6-[3-(3-azanylphenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine hydrochloride Openeye Name: 6-[3-(3-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine hydrochloride CAS Name: 6-[3-(3-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine hydrochloride IUPAC Name: 6-[3-(3-aminophenoxy)propyl]-6-methyl-1-phenyl-1,3,5-triazine-2,4-diamine hydrochloride Traditional Name: [4-amino-6-[3-(3-aminophenoxy)propyl]-6-methyl-1-phenyl-s-triazin-2-yl]amine hydrochloride Formula: C19H25ClN6O MolecularWeight: 388.8944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=CC(=C3)N.Cl

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=CC(=C3)N.Cl

InChI

InChI=1S/C19H24N6O.ClH/c1-19(11-6-12-26-16-10-5-7-14(20)13-16)24-17(21)23-18(22)25(19)15-8-3-2-4-9-15;/h2-5,7-10,13H,6,11-12,20H2,1H3,(H4,21,22,23,24);1H