(3-ethoxy-4-phenylmethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-3-26-24-16-21(17-25-19(2)22-12-8-5-9-13-22)14-15-23(24)27-18-20-10-6-4-7-11-20/h4-16,19,25H,3,17-18H2,1-2H3/p+1/t19-/m1/s1