(2S)-2-(4-bromophenyl)-2-(cyclopentylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-bromophenyl)-2-(cyclopentylamino)ethanenitrile Openeye Name: (2S)-2-(4-bromophenyl)-2-(cyclopentylamino)acetonitrile CAS Name: (2S)-2-(4-bromophenyl)-2-(cyclopentylamino)acetonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-2-(cyclopentylamino)acetonitrile Traditional Name: (2S)-2-(4-bromophenyl)-2-(cyclopentylamino)acetonitrile Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)N[C@H](C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2/c14-11-7-5-10(6-8-11)13(9-15)16-12-3-1-2-4-12/h5-8,12-13,16H,1-4H2/t13-/m1/s1