N-[3-(ethylamino)propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(ethylamino)propyl]cyclobutanecarboxamide Openeye Name: N-[3-(ethylamino)propyl]cyclobutanecarboxamide CAS Name: N-[3-(ethylamino)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]cyclobutanecarboxamide Traditional Name: N-[3-(ethylamino)propyl]cyclobutanecarboxamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1CCC1

Isomeric SMILES

CCNCCCNC(=O)C1CCC1

InChI

InChI=1S/C10H20N2O/c1-2-11-7-4-8-12-10(13)9-5-3-6-9/h9,11H,2-8H2,1H3,(H,12,13)