2-azanyl-N-(3-methoxypropyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(3-methoxypropyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(3-methoxypropyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(3-methoxypropyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(3-methoxypropyl)-3-methylpentanamide Traditional Name: 2-amino-N-(3-methoxypropyl)-3-methyl-valeramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCOC)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCOC)N

InChI

InChI=1S/C10H22N2O2/c1-4-8(2)9(11)10(13)12-6-5-7-14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13)