(2R)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(cyclopentylamino)propan-2-ol

Systemtic Name: (2R)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-(cyclopentylamino)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(3,6-dibromo-9-carbazolyl)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C20H22Br2N2O MolecularWeight: 466.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O

Isomeric SMILES

C1CCC(C1)NC[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/t16-/m1/s1