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1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine

1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine

Systemtic Name:1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine
Openeye Name:1-cyclopentyl-N-[2-(cyclopentylmethyleneamino)ethyl]methanimine
CAS Name:1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine
IUPAC Name:1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine
Traditional Name:cyclopentylmethylene-[2-(cyclopentylmethyleneamino)ethyl]amine
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=NCCN=C[C]2[CH][CH][CH][CH]2


Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C=NCCN=C[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C14H14N2/c1-2-6-13(5-1)11-15-9-10-16-12-14-7-3-4-8-14/h1-8,11-12H,9-10H2


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