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

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]resorcinol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H24N2O2/c1-17(11-5-3-2-4-6-11)14(10-16)13-8-7-12(18)9-15(13)19/h7-9,11,14,18-19H,2-6,10,16H2,1H3/t14-/m1/s1