5-[(1S)-2-[[(2S)-hexan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[(1S)-2-[[(2S)-hexan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[(1S)-1-hydroxy-2-[[(1S)-1-methylpentyl]amino]ethyl]benzene-1,3-diol CAS Name: 5-[(1S)-2-[[(2S)-hexan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol IUPAC Name: 5-[(1S)-2-[[(2S)-hexan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol Traditional Name: 5-[(1S)-1-hydroxy-2-[[(1S)-1-methylpentyl]amino]ethyl]resorcinol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NCC(C1=CC(=CC(=C1)O)O)O

Isomeric SMILES

CCCC[C@H](C)NC[C@H](C1=CC(=CC(=C1)O)O)O

InChI

InChI=1S/C14H23NO3/c1-3-4-5-10(2)15-9-14(18)11-6-12(16)8-13(17)7-11/h6-8,10,14-18H,3-5,9H2,1-2H3/t10-,14+/m0/s1