1-cyclopentylethyl-(1-cyclopentyl-1-methoxy-ethyl)diazene

Systemtic Name: 1-cyclopentylethyl-(1-cyclopentyl-1-methoxy-ethyl)diazene Openeye Name: 1-cyclopentylethyl-(1-cyclopentyl-1-methoxy-ethyl)diazene CAS Name: 1-cyclopentylethyl-(1-cyclopentyl-1-methoxyethyl)diazene IUPAC Name: 1-cyclopentylethyl-(1-cyclopentyl-1-methoxyethyl)diazene Traditional Name: 1-cyclopentylethyl-(1-cyclopentyl-1-methoxy-ethyl)diazene Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)N=NC(C)(C2CCCC2)OC

Isomeric SMILES

CC(C1CCCC1)N=NC(C)(C2CCCC2)OC

InChI

InChI=1S/C15H28N2O/c1-12(13-8-4-5-9-13)16-17-15(2,18-3)14-10-6-7-11-14/h12-14H,4-11H2,1-3H3