[1-(azepan-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine

Systemtic Name: [1-(azepan-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Openeye Name: [1-(azepan-1-yl)-4-(1,1-dimethylpropyl)cyclohexyl]methanamine CAS Name: [1-(1-azepanyl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine IUPAC Name: [1-(azepan-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Traditional Name: [4-tert-amyl-1-(azepan-1-yl)cyclohexyl]methylamine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N2CCCCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N2CCCCCC2

InChI

InChI=1S/C18H36N2/c1-4-17(2,3)16-9-11-18(15-19,12-10-16)20-13-7-5-6-8-14-20/h16H,4-15,19H2,1-3H3