4-[(1S)-1-(cyclopropylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzonitrile CAS Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzonitrile IUPAC Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzonitrile Traditional Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2CC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)NC2CC2

InChI

InChI=1S/C12H14N2/c1-9(14-12-6-7-12)11-4-2-10(8-13)3-5-11/h2-5,9,12,14H,6-7H2,1H3/t9-/m0/s1