[(3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3S)-1-(3,5-dimethoxyphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1S)-1-[2-(3,5-dimethoxyphenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3S)-1-(3,5-dimethoxyphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3S)-1-(3,5-dimethoxyphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1S)-1-[2-(3,5-dimethoxyphenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC(=CC(=C1)OC)OC)[NH3+]

Isomeric SMILES

CC(C)[C@H](CCOC1=CC(=CC(=C1)OC)OC)[NH3+]

InChI

InChI=1S/C14H23NO3/c1-10(2)14(15)5-6-18-13-8-11(16-3)7-12(9-13)17-4/h7-10,14H,5-6,15H2,1-4H3/p+1/t14-/m0/s1