N-[4-(2-methylbutan-2-yl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-(5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=C3CCCCC3=NC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=C3CCCCC3=NC=C2

InChI

InChI=1S/C20H32N2/c1-4-20(2,3)15-9-11-16(12-10-15)22-19-13-14-21-18-8-6-5-7-17(18)19/h13-16H,4-12H2,1-3H3,(H,21,22)