N-(5-azanyl-7-methyl-octan-3-yl)methanamide

Systemtic Name: N-(5-azanyl-7-methyl-octan-3-yl)methanamide Openeye Name: N-(3-amino-1-ethyl-5-methyl-hexyl)formamide CAS Name: N-(5-amino-7-methyloctan-3-yl)formamide IUPAC Name: N-(5-amino-7-methyloctan-3-yl)formamide Traditional Name: N-(3-amino-1-ethyl-5-methyl-hexyl)formamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-4-10(12-7-13)6-9(11)5-8(2)3/h7-10H,4-6,11H2,1-3H3,(H,12,13)