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

Systemtic Name: (E)-1-methoxy-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-amine Openeye Name: (E)-1-methoxy-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-amine CAS Name: (E)-1-methoxy-4-(2,2,5-trimethylcyclopentyl)-3-buten-2-amine IUPAC Name: (E)-1-methoxy-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-amine Traditional Name: [(E)-1-(methoxymethyl)-3-(2,2,5-trimethylcyclopentyl)allyl]amine Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO/c1-10-7-8-13(2,3)12(10)6-5-11(14)9-15-4/h5-6,10-12H,7-9,14H2,1-4H3/b6-5+