4-ethoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline

Systemtic Name: 4-ethoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-ethoxy-aniline CAS Name: 4-ethoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline IUPAC Name: 4-ethoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Traditional Name: (4-tert-amylcyclohexyl)-p-phenetyl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H31NO/c1-5-19(3,4)15-7-9-16(10-8-15)20-17-11-13-18(14-12-17)21-6-2/h11-16,20H,5-10H2,1-4H3