2-azanyl-4,6,6-trimethyl-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 2-azanyl-4,6,6-trimethyl-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 2-amino-4,6,6-trimethyl-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 2-amino-4,6,6-trimethyl-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 2-amino-4,6,6-trimethylcyclohexa-1,3-diene-1-carbonitrile Traditional Name: 2-amino-4,6,6-trimethyl-cyclohexa-1,3-diene-1-carbonitrile Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(C1)(C)C)C#N)N

Isomeric SMILES

CC1=CC(=C(C(C1)(C)C)C#N)N

InChI

InChI=1S/C10H14N2/c1-7-4-9(12)8(6-11)10(2,3)5-7/h4H,5,12H2,1-3H3