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

Systemtic Name: [(2R)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-cyclohexyl-azanium Openeye Name: [(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-cyclohexyl-ammonium CAS Name: [(2R)-3-(7-chloro-2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-cyclohexylammonium IUPAC Name: [(2R)-3-(7-chloro-2,3-dimethylindol-1-yl)-2-hydroxypropyl]-cyclohexylazanium Traditional Name: [(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-cyclohexyl-ammonium Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(C[NH2+]C3CCCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](C[NH2+]C3CCCCC3)O)C

InChI

InChI=1S/C19H27ClN2O/c1-13-14(2)22(19-17(13)9-6-10-18(19)20)12-16(23)11-21-15-7-4-3-5-8-15/h6,9-10,15-16,21,23H,3-5,7-8,11-12H2,1-2H3/p+1/t16-/m1/s1