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

Systemtic Name: 1H-indol-3-ylmethyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: 1H-indol-3-ylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c1-2-6-14-13(5-1)11(9-16-14)8-15-10-12-4-3-7-17-12/h1-2,5-6,9,12,15-16H,3-4,7-8,10H2/p+1/t12-/m1/s1