diethyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]azanium

Systemtic Name: diethyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]azanium Openeye Name: diethyl-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: diethyl-[(2S)-2-hydroxy-3-(1-indolyl)propyl]ammonium IUPAC Name: diethyl-[(2S)-2-hydroxy-3-indol-1-ylpropyl]azanium Traditional Name: diethyl-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C=CC2=CC=CC=C21)O

Isomeric SMILES

CC[NH+](CC)C[C@H](CN1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H22N2O/c1-3-16(4-2)11-14(18)12-17-10-9-13-7-5-6-8-15(13)17/h5-10,14,18H,3-4,11-12H2,1-2H3/p+1/t14-/m1/s1