1-(4-bromophenyl)-N-(2,4-dimethylpentan-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-isopropyl-2-methyl-propyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2,4-dimethylpentan-3-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethylpentan-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1-isopropyl-2-methyl-propyl)amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N=CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C(C(C)C)N=CC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H20BrN/c1-10(2)14(11(3)4)16-9-12-5-7-13(15)8-6-12/h5-11,14H,1-4H3