3-azanyl-N-[(2S)-butan-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]propanamide Openeye Name: 3-amino-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-amino-N-[(1S)-1-methylpropyl]propionamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m0/s1