[(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-[(1-phenylcyclopentyl)methyl]azanium

Systemtic Name: [(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-[(1-phenylcyclopentyl)methyl]azanium Openeye Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-[(1-phenylcyclopentyl)methyl]ammonium CAS Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-[(1-phenylcyclopentyl)methyl]ammonium IUPAC Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-[(1-phenylcyclopentyl)methyl]azanium Traditional Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]-[(1-phenylcyclopentyl)methyl]ammonium Formula: C21H27ClNO2+ MolecularWeight: 360.89758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH2+]CC(COC2=CC=CC=C2Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C[NH2+]C[C@H](COC2=CC=CC=C2Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C21H26ClNO2/c22-19-10-4-5-11-20(19)25-15-18(24)14-23-16-21(12-6-7-13-21)17-8-2-1-3-9-17/h1-5,8-11,18,23-24H,6-7,12-16H2/p+1/t18-/m1/s1