N-(2-bromoethyloxy)-3-methyl-1-phenyl-butan-1-imine

Systemtic Name: N-(2-bromoethyloxy)-3-methyl-1-phenyl-butan-1-imine Openeye Name: N-(2-bromoethoxy)-3-methyl-1-phenyl-butan-1-imine CAS Name: N-(2-bromoethoxy)-3-methyl-1-phenyl-1-butanimine IUPAC Name: N-(2-bromoethoxy)-3-methyl-1-phenylbutan-1-imine Traditional Name: (Z)-2-bromoethoxy-(3-methyl-1-phenyl-butylidene)amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NOCCBr)C1=CC=CC=C1

Isomeric SMILES

CC(C)C/C(=N/OCCBr)/C1=CC=CC=C1

InChI

InChI=1S/C13H18BrNO/c1-11(2)10-13(15-16-9-8-14)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3/b15-13-