[(3S)-1-(2-methoxy-4-methyl-phenoxy)pentan-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-11(14)7-8-16-12-6-5-10(2)9-13(12)15-3/h5-6,9,11H,4,7-8,14H2,1-3H3/p+1/t11-/m0/s1