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

Systemtic Name: [(2R)-3-[3,6-bis(bromanyl)carbazol-9-yl]-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2R)-3-(3,6-dibromo-9-carbazolyl)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxy-propyl]ammonium Formula: C20H23Br2N2O+ MolecularWeight: 467.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O

InChI

InChI=1S/C20H22Br2N2O/c21-13-5-7-19-17(9-13)18-10-14(22)6-8-20(18)24(19)12-16(25)11-23-15-3-1-2-4-15/h5-10,15-16,23,25H,1-4,11-12H2/p+1/t16-/m1/s1