[(2R)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(2R)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-(2-hydroxyethyl)azanium Openeye Name: [(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium CAS Name: [(2R)-3-(7-chloro-2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(2R)-3-(7-chloro-2,3-dimethylindol-1-yl)-2-hydroxypropyl]-(2-hydroxyethyl)azanium Traditional Name: [(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(C[NH2+]CCO)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](C[NH2+]CCO)O)C

InChI

InChI=1S/C15H21ClN2O2/c1-10-11(2)18(9-12(20)8-17-6-7-19)15-13(10)4-3-5-14(15)16/h3-5,12,17,19-20H,6-9H2,1-2H3/p+1/t12-/m1/s1