N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]aniline

Systemtic Name: N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]aniline Openeye Name: N-[(1S,2S)-2-tert-butoxycyclohexyl]aniline CAS Name: N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]aniline IUPAC Name: N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]aniline Traditional Name: [(1S,2S)-2-tert-butoxycyclohexyl]-phenyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCCC1NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)O[C@H]1CCCC[C@@H]1NC2=CC=CC=C2

InChI

InChI=1S/C16H25NO/c1-16(2,3)18-15-12-8-7-11-14(15)17-13-9-5-4-6-10-13/h4-6,9-10,14-15,17H,7-8,11-12H2,1-3H3/t14-,15-/m0/s1