(2,6,6-trimethylcyclohexen-1-yl)methanimine

Systemtic Name: (2,6,6-trimethylcyclohexen-1-yl)methanimine Openeye Name: (2,6,6-trimethylcyclohexen-1-yl)methanimine CAS Name: (2,6,6-trimethyl-1-cyclohexenyl)methanimine IUPAC Name: (2,6,6-trimethylcyclohexen-1-yl)methanimine Traditional Name: (2,6,6-trimethylcyclohexen-1-yl)methyleneamine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C=N

InChI

InChI=1S/C10H17N/c1-8-5-4-6-10(2,3)9(8)7-11/h7,11H,4-6H2,1-3H3