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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CCC(CC1)C(C)(C)CC)CN

Isomeric SMILES

CCCCCN(C)C1(CCC(CC1)C(C)(C)CC)CN

InChI

InChI=1S/C18H38N2/c1-6-8-9-14-20(5)18(15-19)12-10-16(11-13-18)17(3,4)7-2/h16H,6-15,19H2,1-5H3