1-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]propan-2-ol CAS Name: 1-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(4-amino-4-methylcyclohexyl)propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amino]propan-2-ol Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC=C2CC=C)O)N

Isomeric SMILES

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC=C2CC=C)O)N

InChI

InChI=1S/C22H36N2O2/c1-5-8-17-9-6-7-10-20(17)26-16-19(25)15-24-21(2,3)18-11-13-22(4,23)14-12-18/h5-7,9-10,18-19,24-25H,1,8,11-16,23H2,2-4H3