2-(3-ethylindol-1-yl)-N,1,6-trimethyl-pyridin-1-ium-4-amine

Systemtic Name: 2-(3-ethylindol-1-yl)-N,1,6-trimethyl-pyridin-1-ium-4-amine Openeye Name: 2-(3-ethylindol-1-yl)-N,1,6-trimethyl-pyridin-1-ium-4-amine CAS Name: 2-(3-ethyl-1-indolyl)-N,1,6-trimethyl-4-pyridin-1-iumamine IUPAC Name: 2-(3-ethylindol-1-yl)-N,1,6-trimethylpyridin-1-ium-4-amine Traditional Name: [2-(3-ethylindol-1-yl)-1,6-dimethyl-pyridin-1-ium-4-yl]-methyl-amine Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C3=CC(=CC(=[N+]3C)C)NC

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C3=CC(=CC(=[N+]3C)C)NC

InChI

InChI=1S/C18H21N3/c1-5-14-12-21(17-9-7-6-8-16(14)17)18-11-15(19-3)10-13(2)20(18)4/h6-12H,5H2,1-4H3/p+1