1-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]-N-phenethyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]-N-phenethyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]-N-phenethyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]-N-phenethyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]-N-phenethylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]-N-phenethyl-piperidin-1-ium-4-carboxamide Formula: C26H43N3O+2 MolecularWeight: 413.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)[NH+]1CCC(CC1)[NH+]2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC(=C)C)[NH+]1CCC(CC1)[NH+]2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H41N3O/c1-21(2)9-10-22(3)28-19-14-25(15-20-28)29-17-12-24(13-18-29)26(30)27-16-11-23-7-5-4-6-8-23/h4-8,22,24-25H,1,9-20H2,2-3H3,(H,27,30)/p+2/t22-/m1/s1