2-(3H-indol-1-ium-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3H-indol-1-ium-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3H-indol-1-ium-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3H-indol-1-ium-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(3H-indol-1-ium-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3H-indol-1-ium-1-yl)ethyl-dimethyl-amine Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[N+]1=CCC2=CC=CC=C21

Isomeric SMILES

CN(C)CC[N+]1=CCC2=CC=CC=C21

InChI

InChI=1S/C12H17N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-6,8H,7,9-10H2,1-2H3/q+1