[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium Openeye Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium CAS Name: [(2R)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-(2-hydroxyethyl)azanium Traditional Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH2+]CCO)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](C[NH2+]CCO)O)C

InChI

InChI=1S/C15H22N2O2/c1-11-12(2)17(10-13(19)9-16-7-8-18)15-6-4-3-5-14(11)15/h3-6,13,16,18-19H,7-10H2,1-2H3/p+1/t13-/m1/s1