3-[(4-piperidin-1-ylphenyl)methylamino]phenol

Systemtic Name: 3-[(4-piperidin-1-ylphenyl)methylamino]phenol Openeye Name: 3-[[4-(1-piperidyl)phenyl]methylamino]phenol CAS Name: 3-[[4-(1-piperidinyl)phenyl]methylamino]phenol IUPAC Name: 3-[(4-piperidin-1-ylphenyl)methylamino]phenol Traditional Name: 3-[(4-piperidinobenzyl)amino]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC3=CC(=CC=C3)O

InChI

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