dimethyl-(1-methylindol-3-yl)-propyl-azanium

Systemtic Name: dimethyl-(1-methylindol-3-yl)-propyl-azanium Openeye Name: dimethyl-(1-methylindol-3-yl)-propyl-ammonium CAS Name: dimethyl-(1-methyl-3-indolyl)-propylammonium IUPAC Name: dimethyl-(1-methylindol-3-yl)-propylazanium Traditional Name: dimethyl-(1-methylindol-3-yl)-propyl-ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCC[N+](C)(C)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H21N2/c1-5-10-16(3,4)14-11-15(2)13-9-7-6-8-12(13)14/h6-9,11H,5,10H2,1-4H3/q+1