3-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 3-[[2-(1-piperidyl)anilino]methyl]phenol CAS Name: 3-[[2-(1-piperidinyl)anilino]methyl]phenol IUPAC Name: 3-[(2-piperidin-1-ylanilino)methyl]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC3=CC(=CC=C3)O

InChI

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