N-(1-ethynylcyclohexyl)-4-[(2-methylpropan-2-yl)oxy]aniline

Systemtic Name: N-(1-ethynylcyclohexyl)-4-[(2-methylpropan-2-yl)oxy]aniline Openeye Name: 4-tert-butoxy-N-(1-ethynylcyclohexyl)aniline CAS Name: N-(1-ethynylcyclohexyl)-4-[(2-methylpropan-2-yl)oxy]aniline IUPAC Name: N-(1-ethynylcyclohexyl)-4-[(2-methylpropan-2-yl)oxy]aniline Traditional Name: (4-tert-butoxyphenyl)-(1-ethynylcyclohexyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)NC2(CCCCC2)C#C

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)NC2(CCCCC2)C#C

InChI

InChI=1S/C18H25NO/c1-5-18(13-7-6-8-14-18)19-15-9-11-16(12-10-15)20-17(2,3)4/h1,9-12,19H,6-8,13-14H2,2-4H3