(E)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]but-2-en-1-imine

Systemtic Name: (E)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]but-2-en-1-imine Openeye Name: (E)-N-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]but-2-en-1-imine CAS Name: (E)-N-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]-2-buten-1-imine IUPAC Name: (E)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]but-2-en-1-imine Traditional Name: [(E)-but-2-enylidene]-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC(C)(C)C1CCC(=CC1)C

Isomeric SMILES

C/C=C/C=NC(C)(C)C1CCC(=CC1)C

InChI

InChI=1S/C14H23N/c1-5-6-11-15-14(3,4)13-9-7-12(2)8-10-13/h5-7,11,13H,8-10H2,1-4H3/b6-5+,15-11?