2-bromanyl-1-(4-methylphenyl)-N-propan-2-yl-propan-1-imine

Systemtic Name: 2-bromanyl-1-(4-methylphenyl)-N-propan-2-yl-propan-1-imine Openeye Name: 2-bromo-N-isopropyl-1-(p-tolyl)propan-1-imine CAS Name: 2-bromo-1-(4-methylphenyl)-N-propan-2-yl-1-propanimine IUPAC Name: 2-bromo-1-(4-methylphenyl)-N-propan-2-ylpropan-1-imine Traditional Name: [2-bromo-1-(p-tolyl)propylidene]-isopropyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN/c1-9(2)15-13(11(4)14)12-7-5-10(3)6-8-12/h5-9,11H,1-4H3