2-azanyl-N-cyclopropyl-N-ethyl-pentanamide

Systemtic Name: 2-azanyl-N-cyclopropyl-N-ethyl-pentanamide Openeye Name: 2-amino-N-cyclopropyl-N-ethyl-pentanamide CAS Name: 2-amino-N-cyclopropyl-N-ethylpentanamide IUPAC Name: 2-amino-N-cyclopropyl-N-ethylpentanamide Traditional Name: 2-amino-N-cyclopropyl-N-ethyl-valeramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(CC)C1CC1)N

Isomeric SMILES

CCCC(C(=O)N(CC)C1CC1)N

InChI

InChI=1S/C10H20N2O/c1-3-5-9(11)10(13)12(4-2)8-6-7-8/h8-9H,3-7,11H2,1-2H3