4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-[(3S)-3-methylpiperidino]ethyl]resorcinol Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10-3-2-6-16(9-10)13(8-15)12-5-4-11(17)7-14(12)18/h4-5,7,10,13,17-18H,2-3,6,8-9,15H2,1H3/t10-,13-/m0/s1