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

Systemtic Name: [(2S)-3-cyclohexyloxy-2-oxidanyl-propyl]-(2-hydroxyethyl)-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(cyclohexoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: [(2S)-3-cyclohexyloxy-2-hydroxypropyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-(1-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-cyclohexyloxy-2-hydroxypropyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indol-1-ylpropyl]azanium Traditional Name: [(2S)-3-(cyclohexoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C22H35N2O4+ MolecularWeight: 391.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(C[NH+](CCO)CC(CN2C=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1CCC(CC1)OC[C@H](C[NH+](CCO)C[C@H](CN2C=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C22H34N2O4/c25-13-12-23(15-20(27)17-28-21-7-2-1-3-8-21)14-19(26)16-24-11-10-18-6-4-5-9-22(18)24/h4-6,9-11,19-21,25-27H,1-3,7-8,12-17H2/p+1/t19-,20+/m1/s1