[(2S)-4-(2-methoxy-4-methyl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-methoxy-4-methyl-phenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-methoxy-4-methyl-phenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-methoxy-4-methylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-methoxy-4-methylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-methoxy-4-methyl-phenoxy)-1-methyl-propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(C)[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC[C@H](C)[NH3+])OC

InChI

InChI=1S/C12H19NO2/c1-9-4-5-11(12(8-9)14-3)15-7-6-10(2)13/h4-5,8,10H,6-7,13H2,1-3H3/p+1/t10-/m0/s1