(1S,2S)-1-azanyl-2-methyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1-azanyl-2-methyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-amino-2-methyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-1-amino-2-methyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-amino-2-methylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-amino-2-methyl-cyclopropanecarbonitrile Formula: C5H8N2 MolecularWeight: 96.13042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C#N)N

Isomeric SMILES

C[C@H]1C[C@]1(C#N)N

InChI

InChI=1S/C5H8N2/c1-4-2-5(4,7)3-6/h4H,2,7H2,1H3/t4-,5+/m0/s1