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

Systemtic Name: (E)-2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Openeye Name: (E)-2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine CAS Name: (E)-2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)-3-buten-2-amine IUPAC Name: (E)-2-methyl-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Traditional Name: [(E)-1,1-dimethyl-3-(2,2,5,5-tetramethylcyclopentyl)allyl]amine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C=CC(C)(C)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1/C=C/C(C)(C)N)(C)C)C

InChI

InChI=1S/C14H27N/c1-12(2)9-10-13(3,4)11(12)7-8-14(5,6)15/h7-8,11H,9-10,15H2,1-6H3/b8-7+