[(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylphenoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-(2-methylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylphenoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-(2-methylphenoxy)cyclohexyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-5-18(3,4)14-10-11-15(19)17(12-14)20-16-9-7-6-8-13(16)2/h6-9,14-15,17H,5,10-12,19H2,1-4H3/p+1/t14-,15-,17-/m0/s1