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

Systemtic Name: N-methoxy-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine Openeye Name: N-methoxy-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine CAS Name: N-methoxy-1-(2,6,6-trimethyl-1-cyclohexenyl)methanimine IUPAC Name: N-methoxy-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine Traditional Name: (E)-methoxy-[(2,6,6-trimethylcyclohexen-1-yl)methylene]amine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=NOC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=N/OC

InChI

InChI=1S/C11H19NO/c1-9-6-5-7-11(2,3)10(9)8-12-13-4/h8H,5-7H2,1-4H3/b12-8+