2,2-dimethoxyethyl(1H-indol-5-ylmethyl)azanium

Systemtic Name: 2,2-dimethoxyethyl(1H-indol-5-ylmethyl)azanium Openeye Name: 2,2-dimethoxyethyl(1H-indol-5-ylmethyl)ammonium CAS Name: 2,2-dimethoxyethyl(1H-indol-5-ylmethyl)ammonium IUPAC Name: 2,2-dimethoxyethyl(1H-indol-5-ylmethyl)azanium Traditional Name: 2,2-dimethoxyethyl(1H-indol-5-ylmethyl)ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC(C[NH2+]CC1=CC2=C(C=C1)NC=C2)OC

Isomeric SMILES

COC(C[NH2+]CC1=CC2=C(C=C1)NC=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-16-13(17-2)9-14-8-10-3-4-12-11(7-10)5-6-15-12/h3-7,13-15H,8-9H2,1-2H3/p+1