N-(1-azanyl-4,4-dimethyl-pentan-3-yl)methanamide

Systemtic Name: N-(1-azanyl-4,4-dimethyl-pentan-3-yl)methanamide Openeye Name: N-[1-(2-aminoethyl)-2,2-dimethyl-propyl]formamide CAS Name: N-(1-amino-4,4-dimethylpentan-3-yl)formamide IUPAC Name: N-(1-amino-4,4-dimethylpentan-3-yl)formamide Traditional Name: N-[1-(2-aminoethyl)-2,2-dimethyl-propyl]formamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-8(2,3)7(4-5-9)10-6-11/h6-7H,4-5,9H2,1-3H3,(H,10,11)