[(2R)-3-[3-ethoxycarbonyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [(2R)-3-[3-ethoxycarbonyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2R)-3-[3-ethoxycarbonyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2R)-3-[[3-ethoxycarbonyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2R)-3-[3-ethoxycarbonyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-2-hydroxypropyl]-diethylazanium Traditional Name: [(2R)-3-[3-carbethoxy-2-methyl-1-(p-tolyl)indol-5-yl]oxy-2-hydroxy-propyl]-diethyl-ammonium Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-6-27(7-2)16-21(29)17-32-22-13-14-24-23(15-22)25(26(30)31-8-3)19(5)28(24)20-11-9-18(4)10-12-20/h9-15,21,29H,6-8,16-17H2,1-5H3/p+1/t21-/m1/s1