N-methoxy-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanimine

Systemtic Name: N-methoxy-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanimine Openeye Name: N-methoxy-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanimine CAS Name: N-methoxy-2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanimine IUPAC Name: N-methoxy-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanimine Traditional Name: (E)-methoxy-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]amine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC=NOC

Isomeric SMILES

CC1=CCC(C1(C)C)C/C=N/OC

InChI

InChI=1S/C11H19NO/c1-9-5-6-10(11(9,2)3)7-8-12-13-4/h5,8,10H,6-7H2,1-4H3/b12-8+