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

Systemtic Name: 2-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenol Openeye Name: 2-[[(1-benzyl-4-piperidyl)amino]methyl]phenol CAS Name: 2-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]phenol IUPAC Name: 2-[[(1-benzylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 2-[[(1-benzyl-4-piperidyl)amino]methyl]phenol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NCC2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c22-19-9-5-4-8-17(19)14-20-18-10-12-21(13-11-18)15-16-6-2-1-3-7-16/h1-9,18,20,22H,10-15H2