N-[(1R)-1-azanyl-3-methyl-butyl]methanamide

Systemtic Name: N-[(1R)-1-azanyl-3-methyl-butyl]methanamide Openeye Name: N-[(1R)-1-amino-3-methyl-butyl]formamide CAS Name: N-[(1R)-1-amino-3-methylbutyl]formamide IUPAC Name: N-[(1R)-1-amino-3-methylbutyl]formamide Traditional Name: N-[(1R)-1-amino-3-methyl-butyl]formamide Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)NC=O

Isomeric SMILES

CC(C)C[C@H](N)NC=O

InChI

InChI=1S/C6H14N2O/c1-5(2)3-6(7)8-4-9/h4-6H,3,7H2,1-2H3,(H,8,9)/t6-/m1/s1