4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]resorcinol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-3-4-7-15(2)12(9-14)11-6-5-10(16)8-13(11)17/h5-6,8,12,16-17H,3-4,7,9,14H2,1-2H3/t12-/m1/s1