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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)OC1(CCC(CC1)C(C)(C)C)CCN

Isomeric SMILES

C/C=C/CCC(=O)OC1(CCC(CC1)C(C)(C)C)CCN

InChI

InChI=1S/C18H33NO2/c1-5-6-7-8-16(20)21-18(13-14-19)11-9-15(10-12-18)17(2,3)4/h5-6,15H,7-14,19H2,1-4H3/b6-5+