[(2R)-3-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [(2R)-3-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxypropyl]-diethylazanium Traditional Name: [(2R)-3-(8-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxy-propyl]-diethyl-ammonium Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl)O

Isomeric SMILES

CC[NH+](CC)C[C@@H](CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl)O

InChI

InChI=1S/C19H27ClN2O/c1-3-21(4-2)12-14(23)13-22-18-11-6-5-8-15(18)16-9-7-10-17(20)19(16)22/h7,9-10,14,23H,3-6,8,11-13H2,1-2H3/p+1/t14-/m0/s1