(2-ethoxy-2-oxidanylidene-ethyl)-(1H-indol-3-ylmethyl)-methyl-azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-(1H-indol-3-ylmethyl)-methyl-azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-(1H-indol-3-ylmethyl)-methyl-ammonium CAS Name: (2-ethoxy-2-oxoethyl)-(1H-indol-3-ylmethyl)-methylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-(1H-indol-3-ylmethyl)-methylazanium Traditional Name: (2-ethoxy-2-keto-ethyl)-(1H-indol-3-ylmethyl)-methyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C[NH+](C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-3-18-14(17)10-16(2)9-11-8-15-13-7-5-4-6-12(11)13/h4-8,15H,3,9-10H2,1-2H3/p+1