2-[[[2-[(2-aminophenyl)methyl]phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[2-[(2-aminophenyl)methyl]phenyl]amino]methyl]phenol Openeye Name: 2-[[2-[(2-aminophenyl)methyl]anilino]methyl]phenol CAS Name: 2-[[2-[(2-aminophenyl)methyl]anilino]methyl]phenol IUPAC Name: 2-[[2-[(2-aminophenyl)methyl]anilino]methyl]phenol Traditional Name: 2-[[2-(2-aminobenzyl)anilino]methyl]phenol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2NCC3=CC=CC=C3O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2NCC3=CC=CC=C3O)N

InChI

InChI=1S/C20H20N2O/c21-18-10-4-1-7-15(18)13-16-8-2-5-11-19(16)22-14-17-9-3-6-12-20(17)23/h1-12,22-23H,13-14,21H2