4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]ethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]ethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-[(3S)-3-methylpiperidino]ethyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC=C(C=C2)O

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](CN)C2=CC=C(C=C2)O

InChI

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