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

Systemtic Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-4-(1,1-dimethylpropyl)-N-methyl-cyclohexanamine CAS Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-(1-cyclopropylethyl)-methyl-amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N(C)C(C)C2CC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N(C)C(C)C2CC2

InChI

InChI=1S/C18H36N2/c1-6-17(3,4)16-9-11-18(13-19,12-10-16)20(5)14(2)15-7-8-15/h14-16H,6-13,19H2,1-5H3