4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC=C(C=C2)O

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H20N2O/c14-10-13(15-8-2-1-3-9-15)11-4-6-12(16)7-5-11/h4-7,13,16H,1-3,8-10,14H2/t13-/m0/s1