N-(3-ethenoxypropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: N-(3-ethenoxypropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-vinyloxypropyl)cyclohexanamine CAS Name: N-(3-ethenoxypropyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-(3-ethenoxypropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-vinyloxypropyl)amine Formula: C16H31NO MolecularWeight: 253.42344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCCOC=C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCCOC=C

InChI

InChI=1S/C16H31NO/c1-5-16(3,4)14-8-10-15(11-9-14)17-12-7-13-18-6-2/h6,14-15,17H,2,5,7-13H2,1,3-4H3