(2S)-N-(3-azanylpropyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-azanylpropyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-aminopropyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-aminopropyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-aminopropyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-aminopropyl)-2-methyl-butyramide Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCCN

Isomeric SMILES

CC[C@H](C)C(=O)NCCCN

InChI

InChI=1S/C8H18N2O/c1-3-7(2)8(11)10-6-4-5-9/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m0/s1