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

Systemtic Name: N-(3-bromanyl-2-methyl-2-propoxy-propyl)-1-phenyl-methanimine Openeye Name: N-(3-bromo-2-methyl-2-propoxy-propyl)-1-phenyl-methanimine CAS Name: N-(3-bromo-2-methyl-2-propoxypropyl)-1-phenylmethanimine IUPAC Name: N-(3-bromo-2-methyl-2-propoxypropyl)-1-phenylmethanimine Traditional Name: benzal-(3-bromo-2-methyl-2-propoxy-propyl)amine Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(CN=CC1=CC=CC=C1)CBr

Isomeric SMILES

CCCOC(C)(CN=CC1=CC=CC=C1)CBr

InChI

InChI=1S/C14H20BrNO/c1-3-9-17-14(2,11-15)12-16-10-13-7-5-4-6-8-13/h4-8,10H,3,9,11-12H2,1-2H3