(4-methoxyphenyl)methyl-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]-p-anisyl-ammonium Formula: C26H32NO2+ MolecularWeight: 390.53778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC[NH2+]CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC[NH2+]CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO2/c1-20(2)29-25-15-11-23(12-16-25)26(22-7-5-4-6-8-22)17-18-27-19-21-9-13-24(28-3)14-10-21/h4-16,20,26-27H,17-19H2,1-3H3/p+1/t26-/m1/s1