N-(2-ethenoxyethyl)cyclopentanamine

Systemtic Name: N-(2-ethenoxyethyl)cyclopentanamine Openeye Name: N-(2-vinyloxyethyl)cyclopentanamine CAS Name: N-(2-ethenoxyethyl)cyclopentanamine IUPAC Name: N-(2-ethenoxyethyl)cyclopentanamine Traditional Name: cyclopentyl(2-vinyloxyethyl)amine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC1CCCC1

Isomeric SMILES

C=COCCNC1CCCC1

InChI

InChI=1S/C9H17NO/c1-2-11-8-7-10-9-5-3-4-6-9/h2,9-10H,1,3-8H2