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

Systemtic Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2S)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-diethylazanium Traditional Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C(=C(C2=CC=CC=C21)C)C)O

Isomeric SMILES

CC[NH+](CC)C[C@H](CN1C(=C(C2=CC=CC=C21)C)C)O

InChI

InChI=1S/C17H26N2O/c1-5-18(6-2)11-15(20)12-19-14(4)13(3)16-9-7-8-10-17(16)19/h7-10,15,20H,5-6,11-12H2,1-4H3/p+1/t15-/m1/s1