1-[4-(4-phenylbutyl)phenyl]-2H-1,3,5-triazine-4,6-diamine hydrochloride

Systemtic Name: 1-[4-(4-phenylbutyl)phenyl]-2H-1,3,5-triazine-4,6-diamine hydrochloride Openeye Name: 1-[4-(4-phenylbutyl)phenyl]-2H-1,3,5-triazine-4,6-diamine hydrochloride CAS Name: 1-[4-(4-phenylbutyl)phenyl]-2H-1,3,5-triazine-4,6-diamine hydrochloride IUPAC Name: 1-[4-(4-phenylbutyl)phenyl]-2H-1,3,5-triazine-4,6-diamine hydrochloride Traditional Name: [6-amino-1-[4-(4-phenylbutyl)phenyl]-2H-s-triazin-4-yl]amine hydrochloride Formula: C19H24ClN5 MolecularWeight: 357.88036

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1C2=CC=C(C=C2)CCCCC3=CC=CC=C3)N)N.Cl

Isomeric SMILES

C1N=C(N=C(N1C2=CC=C(C=C2)CCCCC3=CC=CC=C3)N)N.Cl

InChI

InChI=1S/C19H23N5.ClH/c20-18-22-14-24(19(21)23-18)17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15;/h1-3,6-7,10-13H,4-5,8-9,14H2,(H4,20,21,22,23);1H