(E)-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)prop-1-en-2-amine

Systemtic Name: (E)-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)prop-1-en-2-amine Openeye Name: (E)-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)prop-1-en-2-amine CAS Name: (E)-1-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-propen-2-amine IUPAC Name: (E)-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)prop-1-en-2-amine Traditional Name: [(E)-1-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)vinyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C=C(C)N)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1/C=C(\C)/N)C)C)C

InChI

InChI=1S/C12H19N/c1-7(13)6-12-10(4)8(2)9(3)11(12)5/h6,10H,13H2,1-5H3/b7-6+