[(2R)-3-[(E)-[(4-bromophenyl)-pyridin-4-yl-methylidene]amino]oxy-2-oxidanyl-propyl]-tert-butyl-azanium

Systemtic Name: [(2R)-3-[(E)-[(4-bromophenyl)-pyridin-4-yl-methylidene]amino]oxy-2-oxidanyl-propyl]-tert-butyl-azanium Openeye Name: [(2R)-3-[(E)-[(4-bromophenyl)-(4-pyridyl)methylene]amino]oxy-2-hydroxy-propyl]-tert-butyl-ammonium CAS Name: [(2R)-3-[(E)-[(4-bromophenyl)-pyridin-4-ylmethylidene]amino]oxy-2-hydroxypropyl]-tert-butylammonium IUPAC Name: [(2R)-3-[(E)-[(4-bromophenyl)-pyridin-4-ylmethylidene]amino]oxy-2-hydroxypropyl]-tert-butylazanium Traditional Name: [(2R)-3-[(E)-[(4-bromophenyl)-(4-pyridyl)methylene]amino]oxy-2-hydroxy-propyl]-tert-butyl-ammonium Formula: C19H25BrN3O2+ MolecularWeight: 407.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(CON=C(C1=CC=C(C=C1)Br)C2=CC=NC=C2)O

Isomeric SMILES

CC(C)(C)[NH2+]C[C@H](CO/N=C(\C1=CC=C(C=C1)Br)/C2=CC=NC=C2)O

InChI

InChI=1S/C19H24BrN3O2/c1-19(2,3)22-12-17(24)13-25-23-18(15-8-10-21-11-9-15)14-4-6-16(20)7-5-14/h4-11,17,22,24H,12-13H2,1-3H3/p+1/b23-18+/t17-/m1/s1