(E)-6-[1-(2-azanylethyl)-4-tert-butyl-cyclohexyl]hex-4-enoate hydrochloride

Systemtic Name: (E)-6-[1-(2-azanylethyl)-4-tert-butyl-cyclohexyl]hex-4-enoate hydrochloride Openeye Name: (E)-6-[1-(2-aminoethyl)-4-tert-butyl-cyclohexyl]hex-4-enoate hydrochloride CAS Name: (E)-6-[1-(2-aminoethyl)-4-tert-butylcyclohexyl]-4-hexenoate hydrochloride IUPAC Name: (E)-6-[1-(2-aminoethyl)-4-tert-butylcyclohexyl]hex-4-enoate hydrochloride Traditional Name: (E)-6-[1-(2-aminoethyl)-4-tert-butyl-cyclohexyl]hex-4-enoate hydrochloride Formula: C18H33ClNO2- MolecularWeight: 330.91312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(CCN)CC=CCCC(=O)[O-].Cl

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(CCN)C/C=C/CCC(=O)[O-].Cl

InChI

InChI=1S/C18H33NO2.ClH/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);1H/p-1/b6-4+;