(2R)-2-azanyl-N-(3-methylbutyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methylbutyl)propanamide Openeye Name: (2R)-2-amino-N-isopentyl-propanamide CAS Name: (2R)-2-amino-N-(3-methylbutyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-methylbutyl)propanamide Traditional Name: (2R)-2-amino-N-isoamyl-propionamide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N

Isomeric SMILES

C[C@H](C(=O)NCCC(C)C)N

InChI

InChI=1S/C8H18N2O/c1-6(2)4-5-10-8(11)7(3)9/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t7-/m1/s1