3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine

Systemtic Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methyl-cyclohexanamine CAS Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-cyclohexanamine IUPAC Name: 3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-methylcyclohexyl)amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CCCC(C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CCCC(C2)C

InChI

InChI=1S/C18H35N/c1-5-18(3,4)15-9-11-16(12-10-15)19-17-8-6-7-14(2)13-17/h14-17,19H,5-13H2,1-4H3