N-(4-azanylbutyl)-2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-aminobutyl)-2-(5-benzyloxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)acetamide CAS Name: N-(4-aminobutyl)-2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)acetamide IUPAC Name: N-(4-aminobutyl)-2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-aminobutyl)-2-(5-benzoxy-4-keto-6-methyl-3H-pyridin-1-ium-1-yl)acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC=[N+]1CC(=O)NCCCCN)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)CC=[N+]1CC(=O)NCCCCN)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-15-19(25-14-16-7-3-2-4-8-16)17(23)9-12-22(15)13-18(24)21-11-6-5-10-20/h2-4,7-8,12H,5-6,9-11,13-14,20H2,1H3/p+1