2-(5-methoxy-1-methyl-indol-1-ium-1-yl)-N-methyl-buta-2,3-dien-1-amine

Systemtic Name: 2-(5-methoxy-1-methyl-indol-1-ium-1-yl)-N-methyl-buta-2,3-dien-1-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-1-ium-1-yl)-N-methyl-buta-2,3-dien-1-amine CAS Name: 2-(5-methoxy-1-methyl-1-indol-1-iumyl)-N-methyl-1-buta-2,3-dienamine IUPAC Name: 2-(5-methoxy-1-methylindol-1-ium-1-yl)-N-methylbuta-2,3-dien-1-amine Traditional Name: 2-(5-methoxy-1-methyl-indol-1-ium-1-yl)buta-2,3-dienyl-methyl-amine Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=C=C)[N+]1(C=CC2=C1C=CC(=C2)OC)C

Isomeric SMILES

CNCC(=C=C)[N+]1(C=CC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C15H19N2O/c1-5-13(11-16-2)17(3)9-8-12-10-14(18-4)6-7-15(12)17/h6-10,16H,1,11H2,2-4H3/q+1