[(3S)-1-(3-methoxyphenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3S)-1-(3-methoxyphenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1S)-1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3S)-1-(3-methoxyphenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3S)-1-(3-methoxyphenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1S)-1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10(2)13(14)7-8-16-12-6-4-5-11(9-12)15-3/h4-6,9-10,13H,7-8,14H2,1-3H3/p+1/t13-/m0/s1