[2-[tris[2-(aminomethyl)phenyl]methyl]phenyl]methanamine

Systemtic Name: [2-[tris[2-(aminomethyl)phenyl]methyl]phenyl]methanamine Openeye Name: [2-[tris[2-(aminomethyl)phenyl]methyl]phenyl]methanamine CAS Name: [2-[tris[2-(aminomethyl)phenyl]methyl]phenyl]methanamine IUPAC Name: [2-[tris[2-(aminomethyl)phenyl]methyl]phenyl]methanamine Traditional Name: [2-[tris[2-(aminomethyl)phenyl]methyl]benzyl]amine Formula: C29H32N4 MolecularWeight: 436.59118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C(C2=CC=CC=C2CN)(C3=CC=CC=C3CN)C4=CC=CC=C4CN

Isomeric SMILES

C1=CC=C(C(=C1)CN)C(C2=CC=CC=C2CN)(C3=CC=CC=C3CN)C4=CC=CC=C4CN

InChI

InChI=1S/C29H32N4/c30-17-21-9-1-5-13-25(21)29(26-14-6-2-10-22(26)18-31,27-15-7-3-11-23(27)19-32)28-16-8-4-12-24(28)20-33/h1-16H,17-20,30-33H2