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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1(CCC(CC1)C(C)(C)CC)CN

Isomeric SMILES

CCCC(C)N(C)C1(CCC(CC1)C(C)(C)CC)CN

InChI

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