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

Systemtic Name: [(2R)-3-[3,6-bis(bromanyl)carbazol-9-yl]-2-oxidanyl-propyl]-phenethyl-azanium Openeye Name: [(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxy-propyl]-phenethyl-ammonium CAS Name: [(2R)-3-(3,6-dibromo-9-carbazolyl)-2-hydroxypropyl]-phenethylammonium IUPAC Name: [(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]-phenethylazanium Traditional Name: [(2R)-3-(3,6-dibromocarbazol-9-yl)-2-hydroxy-propyl]-phenethyl-ammonium Formula: C23H23Br2N2O+ MolecularWeight: 503.24952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2N2O/c24-17-6-8-22-20(12-17)21-13-18(25)7-9-23(21)27(22)15-19(28)14-26-11-10-16-4-2-1-3-5-16/h1-9,12-13,19,26,28H,10-11,14-15H2/p+1/t19-/m1/s1