(1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)butan-1-amine

Systemtic Name: (1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)butan-1-amine Openeye Name: (1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)butan-1-amine CAS Name: (1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(1,3,4-oxadiazol-2-yl)butyl]amine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=CO1)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=CO1)N

InChI

InChI=1S/C7H13N3O/c1-5(2)3-6(8)7-10-9-4-11-7/h4-6H,3,8H2,1-2H3/t6-/m0/s1