4-[[1-[(E)-pent-1-enyl]pyrrolidin-1-ium-1-yl]methyl]pyridine

Systemtic Name: 4-[[1-[(E)-pent-1-enyl]pyrrolidin-1-ium-1-yl]methyl]pyridine Openeye Name: 4-[[1-[(E)-pent-1-enyl]pyrrolidin-1-ium-1-yl]methyl]pyridine CAS Name: 4-[[1-[(E)-pent-1-enyl]-1-pyrrolidin-1-iumyl]methyl]pyridine IUPAC Name: 4-[[1-[(E)-pent-1-enyl]pyrrolidin-1-ium-1-yl]methyl]pyridine Traditional Name: 4-[[1-[(E)-pent-1-enyl]pyrrolidin-1-ium-1-yl]methyl]pyridine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C[N+]1(CCCC1)CC2=CC=NC=C2

Isomeric SMILES

CCC/C=C/[N+]1(CCCC1)CC2=CC=NC=C2

InChI

InChI=1S/C15H23N2/c1-2-3-4-11-17(12-5-6-13-17)14-15-7-9-16-10-8-15/h4,7-11H,2-3,5-6,12-14H2,1H3/q+1/b11-4+