2-[[(3-azanylpyridin-4-yl)-phenyl-methyl]amino]phenol

Systemtic Name: 2-[[(3-azanylpyridin-4-yl)-phenyl-methyl]amino]phenol Openeye Name: 2-[[(3-amino-4-pyridyl)-phenyl-methyl]amino]phenol CAS Name: 2-[[(3-amino-4-pyridinyl)-phenylmethyl]amino]phenol IUPAC Name: 2-[[(3-aminopyridin-4-yl)-phenylmethyl]amino]phenol Traditional Name: 2-[[(3-amino-4-pyridyl)-phenyl-methyl]amino]phenol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=NC=C2)N)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=NC=C2)N)NC3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O/c19-15-12-20-11-10-14(15)18(13-6-2-1-3-7-13)21-16-8-4-5-9-17(16)22/h1-12,18,21-22H,19H2