[(1R)-1,2-diphenylethyl]-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(3-ethoxy-4-methoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(3-ethoxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(3-ethoxy-4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-ethoxy-4-methoxy-benzyl)ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO2/c1-3-27-24-17-20(14-15-23(24)26-2)18-25-22(21-12-8-5-9-13-21)16-19-10-6-4-7-11-19/h4-15,17,22,25H,3,16,18H2,1-2H3/p+1/t22-/m1/s1