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3-(azocan-1-ium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

3-(azocan-1-ium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name:3-(azocan-1-ium-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-(azocan-1-ium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-(1-azocan-1-iumyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(azocan-1-ium-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-(azocan-1-ium-1-yl)-N-[4-(2-ketopyrrolidino)phenyl]propionamide
Formula: C20H30N3O2+
MolecularWeight: 344.4711
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

C1CCC[NH+](CCC1)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H29N3O2/c24-19(12-16-22-13-4-2-1-3-5-14-22)21-17-8-10-18(11-9-17)23-15-6-7-20(23)25/h8-11H,1-7,12-16H2,(H,21,24)/p+1


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