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

Systemtic Name: 2-phenyl-1-(4-phenylbutyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-phenyl-1-(4-phenylbutyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-phenyl-1-(4-phenylbutyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-phenyl-1-(4-phenylbutyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-phenyl-1-(4-phenylbutyl)-2H-s-triazin-4-yl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(N=C(N=C2N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(N=C(N=C2N)N)C3=CC=CC=C3

InChI

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