1H-indol-4-ylmethyl(2-methoxyethyl)azanium

Systemtic Name: 1H-indol-4-ylmethyl(2-methoxyethyl)azanium Openeye Name: 1H-indol-4-ylmethyl(2-methoxyethyl)ammonium CAS Name: 1H-indol-4-ylmethyl(2-methoxyethyl)ammonium IUPAC Name: 1H-indol-4-ylmethyl(2-methoxyethyl)azanium Traditional Name: 1H-indol-4-ylmethyl(2-methoxyethyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=C2C=CNC2=CC=C1

Isomeric SMILES

COCC[NH2+]CC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C12H16N2O/c1-15-8-7-13-9-10-3-2-4-12-11(10)5-6-14-12/h2-6,13-14H,7-9H2,1H3/p+1