(4-dimethylaminophenyl)methyl-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ammonium Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CCC(C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]CC[C@H](C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C26H32N2O2/c1-28(2)22-13-9-20(10-14-22)19-27-18-17-24(21-11-15-23(29-3)16-12-21)25-7-5-6-8-26(25)30-4/h5-16,24,27H,17-19H2,1-4H3/p+1/t24-/m1/s1