3-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1R)-2-azanyl-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenol Openeye Name: 3-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]phenol CAS Name: 3-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidinyl]ethyl]phenol IUPAC Name: 3-[(1R)-2-amino-1-[(2S)-2-methylpiperidin-1-yl]ethyl]phenol Traditional Name: 3-[(1R)-2-amino-1-[(2S)-2-methylpiperidino]ethyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

C[C@H]1CCCCN1[C@@H](CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-11-5-2-3-8-16(11)14(10-15)12-6-4-7-13(17)9-12/h4,6-7,9,11,14,17H,2-3,5,8,10,15H2,1H3/t11-,14-/m0/s1