[(2S)-3-(2,3-dihydroindol-1-yl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(2,3-dihydroindol-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-2-hydroxy-3-indolin-1-yl-propyl]-methyl-ammonium CAS Name: [(2S)-3-(2,3-dihydroindol-1-yl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(2,3-dihydroindol-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-3-indolin-1-yl-propyl]-methyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

C[NH2+]C[C@@H](CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C12H18N2O/c1-13-8-11(15)9-14-7-6-10-4-2-3-5-12(10)14/h2-5,11,13,15H,6-9H2,1H3/p+1/t11-/m0/s1