1H-indol-6-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 1H-indol-6-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 1H-indol-6-ylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 1H-indol-6-ylmethyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 1H-indol-6-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: 1H-indol-6-ylmethyl-[[(2S)-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1C[C@H](OC1)C[NH2+]CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H18N2O/c1-2-13(17-7-1)10-15-9-11-3-4-12-5-6-16-14(12)8-11/h3-6,8,13,15-16H,1-2,7,9-10H2/p+1/t13-/m0/s1