1-ethyl-N-methyl-cyclopentan-1-amine

Systemtic Name: 1-ethyl-N-methyl-cyclopentan-1-amine Openeye Name: 1-ethyl-N-methyl-cyclopentanamine CAS Name: 1-ethyl-N-methyl-1-cyclopentanamine IUPAC Name: 1-ethyl-N-methylcyclopentan-1-amine Traditional Name: (1-ethylcyclopentyl)-methyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)NC

Isomeric SMILES

CCC1(CCCC1)NC

InChI

InChI=1S/C8H17N/c1-3-8(9-2)6-4-5-7-8/h9H,3-7H2,1-2H3