2-(1H-indol-3-yl)ethyl-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC[C@H]1C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-2-4-15-14(3-1)13(10-17-15)5-7-16-9-12-6-8-18-11-12/h1-4,10,12,16-17H,5-9,11H2/p+1/t12-/m1/s1