[(1S,2S,4S)-2-(2-aminocarbonylphenoxy)-4-tert-butyl-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-2-(2-aminocarbonylphenoxy)-4-tert-butyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-tert-butyl-2-(2-carbamoylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-tert-butyl-2-(2-carbamoylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-tert-butyl-2-(2-carbamoylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-butyl-2-(2-carbamoylphenoxy)cyclohexyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

CC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-17(2,3)11-8-9-13(18)15(10-11)21-14-7-5-4-6-12(14)16(19)20/h4-7,11,13,15H,8-10,18H2,1-3H3,(H2,19,20)/p+1/t11-,13-,15-/m0/s1