(5-ethyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (5-ethyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-ethyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-ethyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (5-ethyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (5-ethyl-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2C[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2C[NH+](C)C

InChI

InChI=1S/C13H18N2/c1-4-10-5-6-13-12(7-10)11(8-14-13)9-15(2)3/h5-8,14H,4,9H2,1-3H3/p+1