N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)CC(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC[NH+](CC3)CC(=O)N)C

InChI

InChI=1S/C19H25N3O3/c1-12-3-4-16-14(11-25-19(16)13(12)2)9-18(24)21-15-5-7-22(8-6-15)10-17(20)23/h3-4,11,15H,5-10H2,1-2H3,(H2,20,23)(H,21,24)/p+1