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

Systemtic Name: 4-(3-ethylindol-1-yl)-N,1,6-trimethyl-pyridin-1-ium-2-amine Openeye Name: 4-(3-ethylindol-1-yl)-N,1,6-trimethyl-pyridin-1-ium-2-amine CAS Name: 4-(3-ethyl-1-indolyl)-N,1,6-trimethyl-2-pyridin-1-iumamine IUPAC Name: 4-(3-ethylindol-1-yl)-N,1,6-trimethylpyridin-1-ium-2-amine Traditional Name: [4-(3-ethylindol-1-yl)-1,6-dimethyl-pyridin-1-ium-2-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(=[N+](C(=C3)NC)C)C

Isomeric SMILES

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

InChI

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