4-[[4-[(4-aminophenyl)methyl]-6-phenyl-1,3,5-triazin-2-yl]methyl]aniline

Systemtic Name: 4-[[4-[(4-aminophenyl)methyl]-6-phenyl-1,3,5-triazin-2-yl]methyl]aniline Openeye Name: 4-[[4-[(4-aminophenyl)methyl]-6-phenyl-1,3,5-triazin-2-yl]methyl]aniline CAS Name: 4-[[4-[(4-aminophenyl)methyl]-6-phenyl-1,3,5-triazin-2-yl]methyl]aniline IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]-6-phenyl-1,3,5-triazin-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-aminobenzyl)-6-phenyl-s-triazin-2-yl]methyl]phenyl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N5/c24-19-10-6-16(7-11-19)14-21-26-22(15-17-8-12-20(25)13-9-17)28-23(27-21)18-4-2-1-3-5-18/h1-13H,14-15,24-25H2