[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C15H25NO/c1-10(2)12(4)16-13(5)14-9-11(3)7-8-15(14)17-6/h7-10,12-13,16H,1-6H3/p+1/t12-,13+/m1/s1