1-(2,6-dimethyl-4-methylidene-cyclohexa-2,5-dien-1-ylidene)-N,2,2,3-tetramethyl-butan-1-amine

Systemtic Name: 1-(2,6-dimethyl-4-methylidene-cyclohexa-2,5-dien-1-ylidene)-N,2,2,3-tetramethyl-butan-1-amine Openeye Name: 1-(2,6-dimethyl-4-methylene-cyclohexa-2,5-dien-1-ylidene)-N,2,2,3-tetramethyl-butan-1-amine CAS Name: 1-(2,6-dimethyl-4-methylene-1-cyclohexa-2,5-dienylidene)-N,2,2,3-tetramethyl-1-butanamine IUPAC Name: 1-(2,6-dimethyl-4-methylidenecyclohexa-2,5-dien-1-ylidene)-N,2,2,3-tetramethylbutan-1-amine Traditional Name: [1-(2,6-dimethyl-4-methylene-cyclohexa-2,5-dien-1-ylidene)-2,2,3-trimethyl-butyl]-methyl-amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C=C(C1=C(C(C)(C)C(C)C)NC)C

Isomeric SMILES

CC1=CC(=C)C=C(C1=C(C(C)(C)C(C)C)NC)C

InChI

InChI=1S/C17H27N/c1-11(2)17(6,7)16(18-8)15-13(4)9-12(3)10-14(15)5/h9-11,18H,3H2,1-2,4-8H3