[(2S)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]-propan-2-yl-azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]-propan-2-yl-azanium Openeye Name: [(2S)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-isopropyl-ammonium CAS Name: [(2S)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-propan-2-ylammonium IUPAC Name: [(2S)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-propan-2-ylazanium Traditional Name: [(2S)-2-hydroxy-2-(1H-indol-3-yl)ethyl]-isopropyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C13H18N2O/c1-9(2)14-8-13(16)11-7-15-12-6-4-3-5-10(11)12/h3-7,9,13-16H,8H2,1-2H3/p+1/t13-/m1/s1