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

Systemtic Name: [(2R)-3-indol-1-yl-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2R)-2-hydroxy-3-indol-1-yl-propyl]-methyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(1-indolyl)propyl]-methylammonium IUPAC Name: [(2R)-2-hydroxy-3-indol-1-ylpropyl]-methylazanium Traditional Name: [(2R)-2-hydroxy-3-indol-1-yl-propyl]-methyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1C=CC2=CC=CC=C21)O

Isomeric SMILES

C[NH2+]C[C@H](CN1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C12H16N2O/c1-13-8-11(15)9-14-7-6-10-4-2-3-5-12(10)14/h2-7,11,13,15H,8-9H2,1H3/p+1/t11-/m1/s1