4-[(1R)-1-(propylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(propylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[(1R)-1-(propylamino)ethyl]benzonitrile CAS Name: 4-[(1R)-1-(propylamino)ethyl]benzonitrile IUPAC Name: 4-[(1R)-1-(propylamino)ethyl]benzonitrile Traditional Name: 4-[(1R)-1-(propylamino)ethyl]benzonitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-3-8-14-10(2)12-6-4-11(9-13)5-7-12/h4-7,10,14H,3,8H2,1-2H3/t10-/m1/s1