[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-p-anisyl-ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-14(3-4-15-5-9-17(20)10-6-15)19-13-16-7-11-18(21-2)12-8-16/h5-12,14,19-20H,3-4,13H2,1-2H3/p+1/t14-/m1/s1