N-cyclopentyl-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(3S,4R)-1-isobutyl-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(3S,4R)-1-(2-methylpropyl)-4-(4-morpholin-4-iumyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopentyl-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-ium-4-ylpiperidin-1-ium-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(3S,4R)-1-isobutyl-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-yl]propionamide Formula: C21H41N3O2+2 MolecularWeight: 367.56914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC(C(C1)CCC(=O)NC2CCCC2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)C[NH+]1CC[C@H]([C@H](C1)CCC(=O)NC2CCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H39N3O2/c1-17(2)15-23-10-9-20(24-11-13-26-14-12-24)18(16-23)7-8-21(25)22-19-5-3-4-6-19/h17-20H,3-16H2,1-2H3,(H,22,25)/p+2/t18-,20+/m0/s1