2-[[[3-(imidazol-1-ylmethyl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(imidazol-1-ylmethyl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(imidazol-1-ylmethyl)anilino]methyl]phenol CAS Name: 2-[[3-(1-imidazolylmethyl)anilino]methyl]phenol IUPAC Name: 2-[[3-(imidazol-1-ylmethyl)anilino]methyl]phenol Traditional Name: 2-[[3-(imidazol-1-ylmethyl)anilino]methyl]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)CN3C=CN=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)CN3C=CN=C3)O

InChI

InChI=1S/C17H17N3O/c21-17-7-2-1-5-15(17)11-19-16-6-3-4-14(10-16)12-20-9-8-18-13-20/h1-10,13,19,21H,11-12H2