N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine Openeye Name: N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine CAS Name: N,N-dimethyl-1-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)ethanamine IUPAC Name: N,N-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine Traditional Name: dimethyl-[1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1C(C)N(C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1C(C)N(C)C)C)C)C

InChI

InChI=1S/C13H23N/c1-8-9(2)11(4)13(10(8)3)12(5)14(6)7/h12-13H,1-7H3