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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)10-12(3)16-13(4)14-8-6-7-9-15(14)17-5/h6-9,11-13,16H,10H2,1-5H3/p+1/t12-,13+/m1/s1