tert-butyl-[(2R)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: tert-butyl-[(2R)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-[(4-methylphenyl)methyl]azanium Openeye Name: tert-butyl-[(2R)-2-hydroxy-3-[(3-methyl-1H-indol-4-yl)oxy]propyl]-(p-tolylmethyl)ammonium CAS Name: tert-butyl-[(2R)-2-hydroxy-3-[(3-methyl-1H-indol-4-yl)oxy]propyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: tert-butyl-[(2R)-2-hydroxy-3-[(3-methyl-1H-indol-4-yl)oxy]propyl]-[(4-methylphenyl)methyl]azanium Traditional Name: tert-butyl-[(2R)-2-hydroxy-3-[(3-methyl-1H-indol-4-yl)oxy]propyl]-(4-methylbenzyl)ammonium Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC(COC2=CC=CC3=C2C(=CN3)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C[C@H](COC2=CC=CC3=C2C(=CN3)C)O)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-17-9-11-19(12-10-17)14-26(24(3,4)5)15-20(27)16-28-22-8-6-7-21-23(22)18(2)13-25-21/h6-13,20,25,27H,14-16H2,1-5H3/p+1/t20-/m1/s1