3-[1-[2-(dimethylazaniumyl)ethyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[2-(dimethylazaniumyl)ethyl]indol-3-yl]propanoate Openeye Name: 3-[1-[2-(dimethylammonio)ethyl]indol-3-yl]propanoate CAS Name: 3-[1-[2-(dimethylammonio)ethyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[2-(dimethylazaniumyl)ethyl]indol-3-yl]propanoate Traditional Name: 3-[1-[2-(dimethylammonio)ethyl]indol-3-yl]propionate Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

C[NH+](C)CCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-16(2)9-10-17-11-12(7-8-15(18)19)13-5-3-4-6-14(13)17/h3-6,11H,7-10H2,1-2H3,(H,18,19)