4-ethoxy-N-(1-ethynylcyclohexyl)-3,5-di(propan-2-yl)aniline

Systemtic Name: 4-ethoxy-N-(1-ethynylcyclohexyl)-3,5-di(propan-2-yl)aniline Openeye Name: 4-ethoxy-N-(1-ethynylcyclohexyl)-3,5-diisopropyl-aniline CAS Name: 4-ethoxy-N-(1-ethynylcyclohexyl)-3,5-di(propan-2-yl)aniline IUPAC Name: 4-ethoxy-N-(1-ethynylcyclohexyl)-3,5-di(propan-2-yl)aniline Traditional Name: (4-ethoxy-3,5-diisopropyl-phenyl)-(1-ethynylcyclohexyl)amine Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)NC2(CCCCC2)C#C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)NC2(CCCCC2)C#C)C(C)C

InChI

InChI=1S/C22H33NO/c1-7-22(12-10-9-11-13-22)23-18-14-19(16(3)4)21(24-8-2)20(15-18)17(5)6/h1,14-17,23H,8-13H2,2-6H3