2-[3-(2-azanylethyl)-1,1-dimethyl-indol-1-ium-5-yl]ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-1,1-dimethyl-indol-1-ium-5-yl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-1,1-dimethyl-indol-1-ium-5-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-1,1-dimethyl-5-indol-1-iumyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-1,1-dimethylindol-1-ium-5-yl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-1,1-dimethyl-indol-1-ium-5-yl]acetamide Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC(=C2)CC(=O)N)CCN)C

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC(=C2)CC(=O)N)CCN)C

InChI

InChI=1S/C14H19N3O/c1-17(2)9-11(5-6-15)12-7-10(8-14(16)18)3-4-13(12)17/h3-4,7,9H,5-6,8,15H2,1-2H3,(H-,16,18)/p+1