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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=C(C=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-11(2)9-18(10-12(3)4)15(8-17)14-6-5-13(19)7-16(14)20/h5-7,11-12,15,19-20H,8-10,17H2,1-4H3/t15-/m1/s1