1-(2,4-dimethylcyclohex-3-en-1-yl)-N-methoxy-methanimine

Systemtic Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-N-methoxy-methanimine Openeye Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-N-methoxy-methanimine CAS Name: 1-(2,4-dimethyl-1-cyclohex-3-enyl)-N-methoxymethanimine IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-N-methoxymethanimine Traditional Name: (E)-(2,4-dimethylcyclohex-3-en-1-yl)methylene-methoxy-amine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1C=NOC)C

Isomeric SMILES

CC1C=C(CCC1/C=N/OC)C

InChI

InChI=1S/C10H17NO/c1-8-4-5-10(7-11-12-3)9(2)6-8/h6-7,9-10H,4-5H2,1-3H3/b11-7+