cyclobutane; N-pentan-3-yl-N-propyl-methanamide

Systemtic Name: cyclobutane; N-pentan-3-yl-N-propyl-methanamide Openeye Name: cyclobutane; N-(1-ethylpropyl)-N-propyl-formamide CAS Name: cyclobutane; N-pentan-3-yl-N-propylformamide IUPAC Name: cyclobutane; N-pentan-3-yl-N-propylformamide Traditional Name: cyclobutane; N-(1-ethylpropyl)-N-propyl-formamide Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)C(CC)CC.C1CCC1

Isomeric SMILES

CCCN(C=O)C(CC)CC.C1CCC1

InChI

InChI=1S/C9H19NO.C4H8/c1-4-7-10(8-11)9(5-2)6-3;1-2-4-3-1/h8-9H,4-7H2,1-3H3;1-4H2