[(1R)-1-phenylethyl]-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(3R)-3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C26H32NO+ MolecularWeight: 374.53838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-20(2)28-25-16-14-24(15-17-25)26(23-12-8-5-9-13-23)18-19-27-21(3)22-10-6-4-7-11-22/h4-17,20-21,26-27H,18-19H2,1-3H3/p+1/t21-,26-/m1/s1