(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine

Systemtic Name: (1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine Openeye Name: (1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine CAS Name: (1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-1-propanamine IUPAC Name: (1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine Traditional Name: [(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]amine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C(C)C)N

Isomeric SMILES

CC1=NOC(=N1)[C@H](C(C)C)N

InChI

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