[(2R)-3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-(2-methoxyethyl)azanium

Systemtic Name: [(2R)-3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-(2-methoxyethyl)azanium Openeye Name: [(2R)-3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-(2-methoxyethyl)ammonium CAS Name: [(2R)-3-(3,6-dichloro-9-carbazolyl)-2-hydroxypropyl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-3-(3,6-dichlorocarbazol-9-yl)-2-hydroxypropyl]-(2-methoxyethyl)azanium Traditional Name: [(2R)-3-(3,6-dichlorocarbazol-9-yl)-2-hydroxy-propyl]-(2-methoxyethyl)ammonium Formula: C18H21Cl2N2O2+ MolecularWeight: 368.27754

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC(CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O

Isomeric SMILES

COCC[NH2+]C[C@H](CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O

InChI

InChI=1S/C18H20Cl2N2O2/c1-24-7-6-21-10-14(23)11-22-17-4-2-12(19)8-15(17)16-9-13(20)3-5-18(16)22/h2-5,8-9,14,21,23H,6-7,10-11H2,1H3/p+1/t14-/m1/s1