1-(aminomethyl)-N-ethyl-4-(2-methylbutan-2-yl)-N-(2-methylpropyl)cyclohexan-1-amine

Systemtic Name: 1-(aminomethyl)-N-ethyl-4-(2-methylbutan-2-yl)-N-(2-methylpropyl)cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-4-(1,1-dimethylpropyl)-N-ethyl-N-isobutyl-cyclohexanamine CAS Name: 1-(aminomethyl)-N-ethyl-4-(2-methylbutan-2-yl)-N-(2-methylpropyl)-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-ethyl-4-(2-methylbutan-2-yl)-N-(2-methylpropyl)cyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-ethyl-isobutyl-amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N(CC)CC(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N(CC)CC(C)C

InChI

InChI=1S/C18H38N2/c1-7-17(5,6)16-9-11-18(14-19,12-10-16)20(8-2)13-15(3)4/h15-16H,7-14,19H2,1-6H3