(2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-carbazol-9-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-carbazol-9-yl-propan-2-ol Openeye Name: (2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-carbazol-9-yl-propan-2-ol CAS Name: (2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-(9-carbazolyl)-2-propanol IUPAC Name: (2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-carbazol-9-ylpropan-2-ol Traditional Name: (2R)-1-[2-(4-tert-butylphenoxy)ethylamino]-3-carbazol-9-yl-propan-2-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC[C@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C27H32N2O2/c1-27(2,3)20-12-14-22(15-13-20)31-17-16-28-18-21(30)19-29-25-10-6-4-8-23(25)24-9-5-7-11-26(24)29/h4-15,21,28,30H,16-19H2,1-3H3/t21-/m1/s1