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

Systemtic Name: 3-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenol Openeye Name: 3-[[(1-benzyl-4-piperidyl)amino]methyl]phenol CAS Name: 3-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]phenol IUPAC Name: 3-[[(1-benzylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 3-[[(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=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NCC2=CC(=CC=C2)O)CC3=CC=CC=C3

InChI

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