(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]-4-piperidin-1-iumyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-3-carboxamide Formula: C19H35N3O+2 MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)NC3CC3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)NC3CC3

InChI

InChI=1S/C19H33N3O/c1-3-15(2)13-21-11-8-18(9-12-21)22-10-4-5-16(14-22)19(23)20-17-6-7-17/h3,16-18H,4-14H2,1-2H3,(H,20,23)/p+2/b15-3+/t16-/m0/s1