4-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 4-[[(2-piperidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 4-[[2-(1-piperidyl)anilino]methyl]phenol CAS Name: 4-[[2-(1-piperidinyl)anilino]methyl]phenol IUPAC Name: 4-[(2-piperidin-1-ylanilino)methyl]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

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

InChI

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