2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[3-(3-bromophenyl)cyclobutyl]amino]phenyl]acetonitrile Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=C(C=C2)CC#N)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C(CC1NC2=CC=C(C=C2)CC#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2/c19-16-3-1-2-14(10-16)15-11-18(12-15)21-17-6-4-13(5-7-17)8-9-20/h1-7,10,15,18,21H,8,11-12H2