3-[[4-(2-azanylethyl)piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-(2-azanylethyl)piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-(2-aminoethyl)-1-piperidyl]methyl]phenol CAS Name: 3-[[4-(2-aminoethyl)-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-(2-aminoethyl)piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-(2-aminoethyl)piperidino]methyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN)CC2=CC(=CC=C2)O

Isomeric SMILES

C1CN(CCC1CCN)CC2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c15-7-4-12-5-8-16(9-6-12)11-13-2-1-3-14(17)10-13/h1-3,10,12,17H,4-9,11,15H2