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

Systemtic Name: [(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: (4-isopropoxyphenyl)methyl-[(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-[(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-[(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: (4-isopropoxybenzyl)-[(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]ammonium Formula: C28H36NO2+ MolecularWeight: 418.59094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO2/c1-21(2)30-26-14-10-23(11-15-26)20-29-19-18-28(24-8-6-5-7-9-24)25-12-16-27(17-13-25)31-22(3)4/h5-17,21-22,28-29H,18-20H2,1-4H3/p+1/t28-/m1/s1