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

Systemtic Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-4-(1,1-dimethylpropyl)-N-(1,2-dimethylpropyl)-N-methyl-cyclohexanamine CAS Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N2/c1-8-17(5,6)16-9-11-18(13-19,12-10-16)20(7)15(4)14(2)3/h14-16H,8-13,19H2,1-7H3