N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]methyl]methanamide

Systemtic Name: N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]methyl]methanamide Openeye Name: N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]methyl]formamide CAS Name: N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-5-indol-1-iumyl]methyl]formamide IUPAC Name: N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethylindol-1-ium-5-yl]methyl]formamide Traditional Name: N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]methyl]formamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC[N+]1=C(C(C2=C1C=CC(=C2)CNC=O)(C)C)C)OCC

Isomeric SMILES

CCOC(CC[N+]1=C(C(C2=C1C=CC(=C2)CNC=O)(C)C)C)OCC

InChI

InChI=1S/C20H30N2O3/c1-6-24-19(25-7-2)10-11-22-15(3)20(4,5)17-12-16(13-21-14-23)8-9-18(17)22/h8-9,12,14,19H,6-7,10-11,13H2,1-5H3/p+1