4-(2-methylbutan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-isobutoxypropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methylpropoxy)propyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-isobutoxypropyl)amine Formula: C18H37NO MolecularWeight: 283.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCCOCC(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCCOCC(C)C

InChI

InChI=1S/C18H37NO/c1-6-18(4,5)16-8-10-17(11-9-16)19-12-7-13-20-14-15(2)3/h15-17,19H,6-14H2,1-5H3