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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H22N2O2/c1-10-4-6-16(7-5-10)13(9-15)12-3-2-11(17)8-14(12)18/h2-3,8,10,13,17-18H,4-7,9,15H2,1H3/t13-/m1/s1