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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10-4-2-3-7-16(10)13(9-15)12-6-5-11(17)8-14(12)18/h5-6,8,10,13,17-18H,2-4,7,9,15H2,1H3/t10-,13-/m0/s1