2-[5-(4-methylpyridin-1-ium-1-yl)pentanoylamino]ethylazanium

Systemtic Name: 2-[5-(4-methylpyridin-1-ium-1-yl)pentanoylamino]ethylazanium Openeye Name: 2-[5-(4-methylpyridin-1-ium-1-yl)pentanoylamino]ethylammonium CAS Name: 2-[[5-(4-methyl-1-pyridin-1-iumyl)-1-oxopentyl]amino]ethylammonium IUPAC Name: 2-[5-(4-methylpyridin-1-ium-1-yl)pentanoylamino]ethylazanium Traditional Name: 2-[5-(4-methylpyridin-1-ium-1-yl)pentanoylamino]ethylammonium Formula: C13H23N3O+2 MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCC(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCC(=O)NCC[NH3+]

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+2