[(R)-cyclobutyl-(4-phenoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(4-phenoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(4-phenoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(4-phenoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(4-phenoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(4-phenoxyphenyl)methyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19NO/c18-17(13-5-4-6-13)14-9-11-16(12-10-14)19-15-7-2-1-3-8-15/h1-3,7-13,17H,4-6,18H2/p+1/t17-/m1/s1