(2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C18H35N3O2+2 MolecularWeight: 325.4894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)[NH+]2CC[NH+](CC2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)[NH+]2CC[NH+](CC2)C3CCCCC3

InChI

InChI=1S/C18H33N3O2/c1-15(18(22)19-14-17-8-5-13-23-17)20-9-11-21(12-10-20)16-6-3-2-4-7-16/h15-17H,2-14H2,1H3,(H,19,22)/p+2/t15-,17-/m1/s1