[(2R)-4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl]azanium

Systemtic Name: [(2R)-4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl]azanium Openeye Name: [(1R)-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)O)OC)[NH3+]

Isomeric SMILES

C[C@H](CCC1=CC(=C(C=C1)O)OC)[NH3+]

InChI

InChI=1S/C11H17NO2/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,13H,3-4,12H2,1-2H3/p+1/t8-/m1/s1