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

Systemtic Name: [(1S,2S,4R)-2-(4-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-(1,1-dimethylpropyl)-2-(4-ethylphenoxy)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-2-(4-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-2-(4-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-amyl-2-(4-ethylphenoxy)cyclohexyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CC(CCC2[NH3+])C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C(C)(C)CC

InChI

InChI=1S/C19H31NO/c1-5-14-7-10-16(11-8-14)21-18-13-15(9-12-17(18)20)19(3,4)6-2/h7-8,10-11,15,17-18H,5-6,9,12-13,20H2,1-4H3/p+1/t15-,17+,18+/m1/s1