1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazine-1,4-diiumyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C(C)C)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(COC2=CC=C(C=C2)C(C)C)O

InChI

InChI=1S/C18H30N2O2/c1-4-19-9-11-20(12-10-19)13-17(21)14-22-18-7-5-16(6-8-18)15(2)3/h5-8,15,17,21H,4,9-14H2,1-3H3/p+2