(2R)-1-(3-iodanylcarbazol-9-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(3-iodanylcarbazol-9-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(3-iodocarbazol-9-yl)propan-2-ol CAS Name: (2R)-1-(3-iodo-9-carbazolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(3-iodocarbazol-9-yl)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(3-iodocarbazol-9-yl)propan-2-ol Formula: C22H21IN2O MolecularWeight: 456.31941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H](CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42)O

InChI

InChI=1S/C22H21IN2O/c23-17-10-11-22-20(12-17)19-8-4-5-9-21(19)25(22)15-18(26)14-24-13-16-6-2-1-3-7-16/h1-12,18,24,26H,13-15H2/t18-/m1/s1