2-azanyl-N-methyl-N-pentan-3-yl-butanamide

Systemtic Name: 2-azanyl-N-methyl-N-pentan-3-yl-butanamide Openeye Name: 2-amino-N-(1-ethylpropyl)-N-methyl-butanamide CAS Name: 2-amino-N-methyl-N-pentan-3-ylbutanamide IUPAC Name: 2-amino-N-methyl-N-pentan-3-ylbutanamide Traditional Name: 2-amino-N-(1-ethylpropyl)-N-methyl-butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C(CC)N

Isomeric SMILES

CCC(CC)N(C)C(=O)C(CC)N

InChI

InChI=1S/C10H22N2O/c1-5-8(6-2)12(4)10(13)9(11)7-3/h8-9H,5-7,11H2,1-4H3