3-azanyl-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(5-methylhexan-2-yl)propanamide Openeye Name: 3-amino-N-(1,4-dimethylpentyl)propanamide CAS Name: 3-amino-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-amino-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-amino-N-(1,4-dimethylpentyl)propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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