(E)-4-(2-tert-butylcyclopentyl)-1-methoxy-but-3-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1C=CC(COC)N

Isomeric SMILES

CC(C)(C)C1CCCC1/C=C/C(COC)N

InChI

InChI=1S/C14H27NO/c1-14(2,3)13-7-5-6-11(13)8-9-12(15)10-16-4/h8-9,11-13H,5-7,10,15H2,1-4H3/b9-8+