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

Systemtic Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopentyl-4-(1,1-dimethylpropyl)-N-ethyl-cyclohexanamine CAS Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-cyclopentyl-ethyl-amine Formula: C19H38N2 MolecularWeight: 294.51842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N(CC)C2CCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N(CC)C2CCCC2

InChI

InChI=1S/C19H38N2/c1-5-18(3,4)16-11-13-19(15-20,14-12-16)21(6-2)17-9-7-8-10-17/h16-17H,5-15,20H2,1-4H3