tert-butyl-[(2R)-3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: tert-butyl-[(2R)-3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: tert-butyl-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]ammonium CAS Name: tert-butyl-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)-1-indolyl]propyl]ammonium IUPAC Name: tert-butyl-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]azanium Traditional Name: tert-butyl-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)[NH2+]C[C@H](CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)23-14-18(25)15-24-20-8-6-5-7-17(20)13-21(24)16-9-11-19(26-4)12-10-16/h5-13,18,23,25H,14-15H2,1-4H3/p+1/t18-/m1/s1