4-[2-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[2-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]pyrocatechol Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)NCC(C2=CC(=C(C=C2)O)O)O)N

Isomeric SMILES

CC1(CCC(CC1)C(C)(C)NCC(C2=CC(=C(C=C2)O)O)O)N

InChI

InChI=1S/C18H30N2O3/c1-17(2,13-6-8-18(3,19)9-7-13)20-11-16(23)12-4-5-14(21)15(22)10-12/h4-5,10,13,16,20-23H,6-9,11,19H2,1-3H3