N-(3-bromanyl-2-methoxy-2-methyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(3-bromanyl-2-methoxy-2-methyl-propyl)-1-phenyl-methanimine Openeye Name: N-(3-bromo-2-methoxy-2-methyl-propyl)-1-phenyl-methanimine CAS Name: N-(3-bromo-2-methoxy-2-methylpropyl)-1-phenylmethanimine IUPAC Name: N-(3-bromo-2-methoxy-2-methylpropyl)-1-phenylmethanimine Traditional Name: benzal-(3-bromo-2-methoxy-2-methyl-propyl)amine Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CC1=CC=CC=C1)(CBr)OC

Isomeric SMILES

CC(CN=CC1=CC=CC=C1)(CBr)OC

InChI

InChI=1S/C12H16BrNO/c1-12(9-13,15-2)10-14-8-11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3