(1S,2R)-1-azanyl-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-azanyl-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-amino-2-[(E)-prop-1-enyl]cyclopropanecarbonitrile CAS Name: (1S,2R)-1-amino-2-[(E)-prop-1-enyl]-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-amino-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-amino-2-[(E)-prop-1-enyl]cyclopropanecarbonitrile Formula: C7H10N2 MolecularWeight: 122.1677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC1(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2/c1-2-3-6-4-7(6,9)5-8/h2-3,6H,4,9H2,1H3/b3-2+/t6-,7+/m0/s1