3-(pentylamino)benzenecarbonitrile

Systemtic Name: 3-(pentylamino)benzenecarbonitrile Openeye Name: 3-(pentylamino)benzonitrile CAS Name: 3-(pentylamino)benzonitrile IUPAC Name: 3-(pentylamino)benzonitrile Traditional Name: 3-(amylamino)benzonitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H16N2/c1-2-3-4-8-14-12-7-5-6-11(9-12)10-13/h5-7,9,14H,2-4,8H2,1H3