3-azanyl-N-methyl-N-(2-methylbutyl)propanamide

Systemtic Name: 3-azanyl-N-methyl-N-(2-methylbutyl)propanamide Openeye Name: 3-amino-N-methyl-N-(2-methylbutyl)propanamide CAS Name: 3-amino-N-methyl-N-(2-methylbutyl)propanamide IUPAC Name: 3-amino-N-methyl-N-(2-methylbutyl)propanamide Traditional Name: 3-amino-N-methyl-N-(2-methylbutyl)propionamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)CCN

Isomeric SMILES

CCC(C)CN(C)C(=O)CCN

InChI

InChI=1S/C9H20N2O/c1-4-8(2)7-11(3)9(12)5-6-10/h8H,4-7,10H2,1-3H3