N-(2-azanylethyl)-5-(4-methylpyridin-1-ium-1-yl)pentanamide

Systemtic Name: N-(2-azanylethyl)-5-(4-methylpyridin-1-ium-1-yl)pentanamide Openeye Name: N-(2-aminoethyl)-5-(4-methylpyridin-1-ium-1-yl)pentanamide CAS Name: N-(2-aminoethyl)-5-(4-methyl-1-pyridin-1-iumyl)pentanamide IUPAC Name: N-(2-aminoethyl)-5-(4-methylpyridin-1-ium-1-yl)pentanamide Traditional Name: N-(2-aminoethyl)-5-(4-methylpyridin-1-ium-1-yl)valeramide Formula: C13H22N3O+ MolecularWeight: 236.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCC(=O)NCCN

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCC(=O)NCCN

InChI

InChI=1S/C13H21N3O/c1-12-5-10-16(11-6-12)9-3-2-4-13(17)15-8-7-14/h5-6,10-11H,2-4,7-9,14H2,1H3/p+1