[(1S)-1-(2-methoxyphenyl)ethyl]-[(2S,3S)-3-methylpentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-6-11(2)12(3)16-13(4)14-9-7-8-10-15(14)17-5/h7-13,16H,6H2,1-5H3/p+1/t11-,12-,13-/m0/s1