4-[[1-(phenylmethyl)piperidin-3-yl]amino]phenol

Systemtic Name: 4-[[1-(phenylmethyl)piperidin-3-yl]amino]phenol Openeye Name: 4-[(1-benzyl-3-piperidyl)amino]phenol CAS Name: 4-[[1-(phenylmethyl)-3-piperidinyl]amino]phenol IUPAC Name: 4-[(1-benzylpiperidin-3-yl)amino]phenol Traditional Name: 4-[(1-benzyl-3-piperidyl)amino]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H22N2O/c21-18-10-8-16(9-11-18)19-17-7-4-12-20(14-17)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,17,19,21H,4,7,12-14H2