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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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