[(2R)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2R)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2R)-3-(3-formyl-1-indolyl)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2R)-3-(3-formylindol-1-yl)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(CN1C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

CC(C)(CO)[NH2+]C[C@H](CN1C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C16H22N2O3/c1-16(2,11-20)17-7-13(21)9-18-8-12(10-19)14-5-3-4-6-15(14)18/h3-6,8,10,13,17,20-21H,7,9,11H2,1-2H3/p+1/t13-/m1/s1