[(2R)-3-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [(2R)-3-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxy-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2R)-3-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxy-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2R)-3-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2R)-3-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-diethylazanium Traditional Name: [(2R)-3-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxy-2-hydroxy-propyl]-diethyl-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC[NH+](CC)C[C@H](COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H30N2O3/c1-5-25(6-2)15-20(28)16-29-21-12-13-23-22(14-21)24(18(4)27)17(3)26(23)19-10-8-7-9-11-19/h7-14,20,28H,5-6,15-16H2,1-4H3/p+1/t20-/m1/s1