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

Systemtic Name: N-methyl-1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanamine Openeye Name: N-methyl-1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanamine CAS Name: N-methyl-1-(3,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)ethanamine IUPAC Name: N-methyl-1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanamine Traditional Name: methyl-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C(C)NC)(C)C)C

Isomeric SMILES

CC1=C(C(C=C1C(C)NC)(C)C)C

InChI

InChI=1S/C12H21N/c1-8-9(2)12(4,5)7-11(8)10(3)13-6/h7,10,13H,1-6H3