(2S,3R)-3-(1H-imidazol-5-yl)butan-2-amine

Systemtic Name: (2S,3R)-3-(1H-imidazol-5-yl)butan-2-amine Openeye Name: (2S,3R)-3-(1H-imidazol-5-yl)butan-2-amine CAS Name: (2S,3R)-3-(1H-imidazol-5-yl)-2-butanamine IUPAC Name: (2S,3R)-3-(1H-imidazol-5-yl)butan-2-amine Traditional Name: [(1S,2R)-2-(1H-imidazol-5-yl)-1-methyl-propyl]amine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)C(C)N

Isomeric SMILES

C[C@@H](C1=CN=CN1)[C@H](C)N

InChI

InChI=1S/C7H13N3/c1-5(6(2)8)7-3-9-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t5-,6+/m1/s1