[(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H23NO/c1-6-14(3,4)15-11(2)12-7-9-13(16-5)10-8-12/h7-11,15H,6H2,1-5H3/p+1/t11-/m1/s1