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

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]resorcinol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-2-11-5-3-4-8-17(11)14(10-16)13-7-6-12(18)9-15(13)19/h6-7,9,11,14,18-19H,2-5,8,10,16H2,1H3/t11-,14-/m0/s1