2-[methyl(pentan-3-yl)amino]cyclopentane-1-carbonitrile

Systemtic Name: 2-[methyl(pentan-3-yl)amino]cyclopentane-1-carbonitrile Openeye Name: 2-[1-ethylpropyl(methyl)amino]cyclopentanecarbonitrile CAS Name: 2-[methyl(pentan-3-yl)amino]-1-cyclopentanecarbonitrile IUPAC Name: 2-[methyl(pentan-3-yl)amino]cyclopentane-1-carbonitrile Traditional Name: 2-[1-ethylpropyl(methyl)amino]cyclopentanecarbonitrile Formula: C12H22N2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1CCCC1C#N

Isomeric SMILES

CCC(CC)N(C)C1CCCC1C#N

InChI

InChI=1S/C12H22N2/c1-4-11(5-2)14(3)12-8-6-7-10(12)9-13/h10-12H,4-8H2,1-3H3