(E)-6-[1-(2-azanylethyl)-4-tert-butyl-cyclohexyl]hex-4-enoic acid

Systemtic Name: (E)-6-[1-(2-azanylethyl)-4-tert-butyl-cyclohexyl]hex-4-enoic acid Openeye Name: (E)-6-[1-(2-aminoethyl)-4-tert-butyl-cyclohexyl]hex-4-enoic acid CAS Name: (E)-6-[1-(2-aminoethyl)-4-tert-butylcyclohexyl]-4-hexenoic acid IUPAC Name: (E)-6-[1-(2-aminoethyl)-4-tert-butylcyclohexyl]hex-4-enoic acid Traditional Name: (E)-6-[1-(2-aminoethyl)-4-tert-butyl-cyclohexyl]hex-4-enoic acid Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(CCN)CC=CCCC(=O)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(CCN)C/C=C/CCC(=O)O

InChI

InChI=1S/C18H33NO2/c1-17(2,3)15-8-11-18(12-9-15,13-14-19)10-6-4-5-7-16(20)21/h4,6,15H,5,7-14,19H2,1-3H3,(H,20,21)/b6-4+