(3-methoxy-2-phenylmethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (2-benzoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(20-12-7-4-8-13-20)24-16-21-14-9-15-22(25-2)23(21)26-17-19-10-5-3-6-11-19/h3-15,18,24H,16-17H2,1-2H3/p+1/t18-/m1/s1