(E)-3-azanyl-2-[(6S)-6-methylcyclohexen-1-yl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(6S)-6-methylcyclohexen-1-yl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[(6S)-6-methylcyclohexen-1-yl]but-2-enenitrile CAS Name: (E)-3-amino-2-[(6S)-6-methyl-1-cyclohexenyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[(6S)-6-methylcyclohexen-1-yl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[(6S)-6-methylcyclohexen-1-yl]but-2-enenitrile Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1C(=C(C)N)C#N

Isomeric SMILES

C[C@H]1CCCC=C1/C(=C(/C)\N)/C#N

InChI

InChI=1S/C11H16N2/c1-8-5-3-4-6-10(8)11(7-12)9(2)13/h6,8H,3-5,13H2,1-2H3/b11-9-/t8-/m0/s1