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

Systemtic Name: [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-phenoxyphenyl)methyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21NO/c19-18(14-6-4-5-7-14)15-10-12-17(13-11-15)20-16-8-2-1-3-9-16/h1-3,8-14,18H,4-7,19H2/p+1/t18-/m1/s1