1-(pentylamino)cyclopentane-1-carbonitrile

Systemtic Name: 1-(pentylamino)cyclopentane-1-carbonitrile Openeye Name: 1-(pentylamino)cyclopentanecarbonitrile CAS Name: 1-(pentylamino)-1-cyclopentanecarbonitrile IUPAC Name: 1-(pentylamino)cyclopentane-1-carbonitrile Traditional Name: 1-(amylamino)cyclopentanecarbonitrile Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCCC1)C#N

Isomeric SMILES

CCCCCNC1(CCCC1)C#N

InChI

InChI=1S/C11H20N2/c1-2-3-6-9-13-11(10-12)7-4-5-8-11/h13H,2-9H2,1H3