3-[(2-bromophenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-bromophenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(2-bromophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(2-bromobenzyl)anilino)propionitrile Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2/c17-16-10-5-4-7-14(16)13-19(12-6-11-18)15-8-2-1-3-9-15/h1-5,7-10H,6,12-13H2