1-pentan-2-ylpyrrolidin-2-imine

Systemtic Name: 1-pentan-2-ylpyrrolidin-2-imine Openeye Name: 1-(1-methylbutyl)pyrrolidin-2-imine CAS Name: 1-pentan-2-yl-2-pyrrolidinimine IUPAC Name: 1-pentan-2-ylpyrrolidin-2-imine Traditional Name: [1-(1-methylbutyl)pyrrolidin-2-ylidene]amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCCC1=N

Isomeric SMILES

CCCC(C)N1CCCC1=N

InChI

InChI=1S/C9H18N2/c1-3-5-8(2)11-7-4-6-9(11)10/h8,10H,3-7H2,1-2H3