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

Systemtic Name: (1S,2S)-1-azanyl-2-ethyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-amino-2-ethyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-1-amino-2-ethyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-amino-2-ethylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-amino-2-ethyl-cyclopropanecarbonitrile Formula: C6H10N2 MolecularWeight: 110.157

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2/c1-2-5-3-6(5,8)4-7/h5H,2-3,8H2,1H3/t5-,6+/m0/s1