[(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(4-phenoxyphenyl)ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c20-19(14-15-6-4-5-7-15)16-10-12-18(13-11-16)21-17-8-2-1-3-9-17/h1-3,8-13,15,19H,4-7,14,20H2/p+1/t19-/m1/s1