(E)-1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine

Systemtic Name: (E)-1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Openeye Name: (E)-1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine CAS Name: (E)-1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)-3-buten-2-amine IUPAC Name: (E)-1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine Traditional Name: [(E)-1-(methoxymethyl)-3-(2,2,5,5-tetramethylcyclopentyl)allyl]amine Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO/c1-13(2)8-9-14(3,4)12(13)7-6-11(15)10-16-5/h6-7,11-12H,8-10,15H2,1-5H3/b7-6+