(E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine

Systemtic Name: (E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Openeye Name: (E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine CAS Name: (E)-4-(2,2,5,5-tetramethylcyclopentyl)-3-buten-2-amine IUPAC Name: (E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(2,2,5,5-tetramethylcyclopentyl)allyl]amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CCC1(C)C)(C)C)N

Isomeric SMILES

CC(/C=C/C1C(CCC1(C)C)(C)C)N

InChI

InChI=1S/C13H25N/c1-10(14)6-7-11-12(2,3)8-9-13(11,4)5/h6-7,10-11H,8-9,14H2,1-5H3/b7-6+