1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine

Systemtic Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine Openeye Name: 1-cyclopentyl-N-[(E)-cyclopentylmethyleneamino]methanimine CAS Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine IUPAC Name: 1-cyclopentyl-N-[(E)-cyclopentylmethylideneamino]methanimine Traditional Name: (E)-cyclopentylmethylene-[(E)-cyclopentylmethyleneamino]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NN=CC2CCCC2

Isomeric SMILES

C1CC(CC1)/C=N/N=C/C2CCCC2

InChI

InChI=1S/C12H20N2/c1-2-6-11(5-1)9-13-14-10-12-7-3-4-8-12/h9-12H,1-8H2/b13-9+,14-10+