[(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methanamine

Systemtic Name: [(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methanamine Openeye Name: [(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methanamine CAS Name: [(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methanamine IUPAC Name: [(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methanamine Traditional Name: [(1R,2S)-2-(1H-imidazol-5-yl)cyclopropyl]methylamine Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CN=CN2)CN

Isomeric SMILES

C1[C@H]([C@H]1C2=CN=CN2)CN

InChI

InChI=1S/C7H11N3/c8-2-5-1-6(5)7-3-9-4-10-7/h3-6H,1-2,8H2,(H,9,10)/t5-,6-/m0/s1