[3-[6-[(phenylmethyl)amino]pyrazin-2-yl]phenyl]methanol

Systemtic Name: [3-[6-[(phenylmethyl)amino]pyrazin-2-yl]phenyl]methanol Openeye Name: [3-[6-(benzylamino)pyrazin-2-yl]phenyl]methanol CAS Name: [3-[6-[(phenylmethyl)amino]-2-pyrazinyl]phenyl]methanol IUPAC Name: [3-[6-(benzylamino)pyrazin-2-yl]phenyl]methanol Traditional Name: [3-[6-(benzylamino)pyrazin-2-yl]phenyl]methanol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)CO

InChI

InChI=1S/C18H17N3O/c22-13-15-7-4-8-16(9-15)17-11-19-12-18(21-17)20-10-14-5-2-1-3-6-14/h1-9,11-12,22H,10,13H2,(H,20,21)