[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CC(C)(C)OC)[NH2+][C@H](C)C1=CC=CC=C1OC

InChI

InChI=1S/C16H27NO2/c1-12(11-16(3,4)19-6)17-13(2)14-9-7-8-10-15(14)18-5/h7-10,12-13,17H,11H2,1-6H3/p+1/t12-,13-/m1/s1