3-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol Openeye Name: 3-[[4-(1-piperidyl)anilino]methyl]phenol CAS Name: 3-[[4-(1-piperidinyl)anilino]methyl]phenol IUPAC Name: 3-[(4-piperidin-1-ylanilino)methyl]phenol Traditional Name: 3-[(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(=CC=C3)O

Isomeric SMILES

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

InChI

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