[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(2R)-3-(9-carbazolyl)-2-hydroxypropyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(2R)-3-carbazol-9-yl-2-hydroxypropyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]C[C@H](CN1C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C23H32N2O/c1-22(2,3)16-23(4,5)24-14-17(26)15-25-20-12-8-6-10-18(20)19-11-7-9-13-21(19)25/h6-13,17,24,26H,14-16H2,1-5H3/p+1/t17-/m1/s1