2-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 2-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 2-[[2-(1-piperidyl)anilino]methyl]phenol CAS Name: 2-[[2-(1-piperidinyl)anilino]methyl]phenol IUPAC Name: 2-[(2-piperidin-1-ylanilino)methyl]phenol Traditional Name: 2-[(2-piperidinoanilino)methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC3=CC=CC=C3O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC3=CC=CC=C3O

InChI

InChI=1S/C18H22N2O/c21-18-11-5-2-8-15(18)14-19-16-9-3-4-10-17(16)20-12-6-1-7-13-20/h2-5,8-11,19,21H,1,6-7,12-14H2