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

Systemtic Name: [(R)-phenyl-(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(R)-(4-isopropoxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-phenyl-(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(R)-(4-isopropoxyphenyl)-phenyl-methyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12(2)18-15-10-8-14(9-11-15)16(17)13-6-4-3-5-7-13/h3-12,16H,17H2,1-2H3/p+1/t16-/m1/s1