3-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one

Systemtic Name: 3-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Openeye Name: 3-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one CAS Name: 3-[(3R)-1-[(E)-2-methylbut-2-enyl]-3-piperidin-1-iumyl]-1-(4-methyl-1-piperazin-4-iumyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Traditional Name: 3-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one Formula: C18H35N3O+2 MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCCC(C1)CCC(=O)N2CC[NH+](CC2)C

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC[C@@H](C1)CCC(=O)N2CC[NH+](CC2)C

InChI

InChI=1S/C18H33N3O/c1-4-16(2)14-20-9-5-6-17(15-20)7-8-18(22)21-12-10-19(3)11-13-21/h4,17H,5-15H2,1-3H3/p+2/b16-4+/t17-/m1/s1