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

Systemtic Name: 4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 4-[[4-(1-piperidyl)anilino]methyl]phenol CAS Name: 4-[[4-(1-piperidinyl)anilino]methyl]phenol IUPAC Name: 4-[(4-piperidin-1-ylanilino)methyl]phenol Traditional Name: 4-[(4-piperidinoanilino)methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H22N2O/c21-18-10-4-15(5-11-18)14-19-16-6-8-17(9-7-16)20-12-2-1-3-13-20/h4-11,19,21H,1-3,12-14H2