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

Systemtic Name: 4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]resorcinol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C16H28N2O2/c1-3-5-9-18(10-6-4-2)15(12-17)14-8-7-13(19)11-16(14)20/h7-8,11,15,19-20H,3-6,9-10,12,17H2,1-2H3/t15-/m1/s1