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

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

Systemtic Name:(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]piperidin-1-ium-3-carboxamide
Openeye Name:(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]piperidin-1-ium-3-carboxamide
CAS Name:(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]piperidin-1-ium-3-carboxamide
Traditional Name:(3S)-N-cyclopropyl-1-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]piperidin-1-ium-3-carboxamide
Formula: C19H34N3O+
MolecularWeight: 320.49276
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)[NH+]2CCCC(C2)C(=O)NC3CC3


Isomeric SMILES

C/C=C(\C)/CN1CCC(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+1/b15-3+/t16-/m0/s1


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