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

Systemtic Name: N-(3-bromanyl-2-methoxy-2-methyl-propyl)-1,1-diphenyl-methanimine Openeye Name: N-(3-bromo-2-methoxy-2-methyl-propyl)-1,1-diphenyl-methanimine CAS Name: N-(3-bromo-2-methoxy-2-methylpropyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-bromo-2-methoxy-2-methylpropyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-bromo-2-methoxy-2-methyl-propyl)amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)(CBr)OC

Isomeric SMILES

CC(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)(CBr)OC

InChI

InChI=1S/C18H20BrNO/c1-18(13-19,21-2)14-20-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3