4-[[(3S)-3-azanylpiperidin-1-yl]methyl]phenol

Systemtic Name: 4-[[(3S)-3-azanylpiperidin-1-yl]methyl]phenol Openeye Name: 4-[[(3S)-3-amino-1-piperidyl]methyl]phenol CAS Name: 4-[[(3S)-3-amino-1-piperidinyl]methyl]phenol IUPAC Name: 4-[[(3S)-3-aminopiperidin-1-yl]methyl]phenol Traditional Name: 4-[[(3S)-3-aminopiperidino]methyl]phenol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)O)N

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C12H18N2O/c13-11-2-1-7-14(9-11)8-10-3-5-12(15)6-4-10/h3-6,11,15H,1-2,7-9,13H2/t11-/m0/s1