2-ethyl-6-(3-ethylindol-1-yl)-N,3-dimethyl-pyrimidin-3-ium-4-amine

Systemtic Name: 2-ethyl-6-(3-ethylindol-1-yl)-N,3-dimethyl-pyrimidin-3-ium-4-amine Openeye Name: 2-ethyl-6-(3-ethylindol-1-yl)-N,3-dimethyl-pyrimidin-3-ium-4-amine CAS Name: 2-ethyl-6-(3-ethyl-1-indolyl)-N,3-dimethyl-4-pyrimidin-3-iumamine IUPAC Name: 2-ethyl-6-(3-ethylindol-1-yl)-N,3-dimethylpyrimidin-3-ium-4-amine Traditional Name: [2-ethyl-6-(3-ethylindol-1-yl)-3-methyl-pyrimidin-3-ium-4-yl]-methyl-amine Formula: C18H23N4+ MolecularWeight: 295.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C3=CC(=[N+](C(=N3)CC)C)NC

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C3=CC(=[N+](C(=N3)CC)C)NC

InChI

InChI=1S/C18H22N4/c1-5-13-12-22(15-10-8-7-9-14(13)15)18-11-17(19-3)21(4)16(6-2)20-18/h7-12H,5-6H2,1-4H3/p+1