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

Systemtic Name: (1S,2S)-1-azanyl-2-propyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-amino-2-propyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-1-amino-2-propyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-amino-2-propylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-amino-2-propyl-cyclopropanecarbonitrile Formula: C7H12N2 MolecularWeight: 124.18358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2/c1-2-3-6-4-7(6,9)5-8/h6H,2-4,9H2,1H3/t6-,7+/m0/s1