1H-indol-5-ylmethyl(2-methoxyethyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(2-methoxyethyl)azanium Openeye Name: 1H-indol-5-ylmethyl(2-methoxyethyl)ammonium CAS Name: 1H-indol-5-ylmethyl(2-methoxyethyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(2-methoxyethyl)azanium Traditional Name: 1H-indol-5-ylmethyl(2-methoxyethyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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