N-[2-(dimethylamino)quinolin-1-ium-4-yl]pentanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]pentanamide Openeye Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]pentanamide CAS Name: N-[2-(dimethylamino)-4-quinolin-1-iumyl]pentanamide IUPAC Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]pentanamide Traditional Name: N-[2-(dimethylamino)quinolin-1-ium-4-yl]valeramide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C16H21N3O/c1-4-5-10-16(20)18-14-11-15(19(2)3)17-13-9-7-6-8-12(13)14/h6-9,11H,4-5,10H2,1-3H3,(H,17,18,20)/p+1