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

Systemtic Name: (E)-4-(2,5-dimethylcyclopentyl)-2-methyl-but-3-en-2-amine Openeye Name: (E)-4-(2,5-dimethylcyclopentyl)-2-methyl-but-3-en-2-amine CAS Name: (E)-4-(2,5-dimethylcyclopentyl)-2-methyl-3-buten-2-amine IUPAC Name: (E)-4-(2,5-dimethylcyclopentyl)-2-methylbut-3-en-2-amine Traditional Name: [(E)-3-(2,5-dimethylcyclopentyl)-1,1-dimethyl-allyl]amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=CC(C)(C)N)C

Isomeric SMILES

CC1CCC(C1/C=C/C(C)(C)N)C

InChI

InChI=1S/C12H23N/c1-9-5-6-10(2)11(9)7-8-12(3,4)13/h7-11H,5-6,13H2,1-4H3/b8-7+