1-[[3-(4-chloranylphenoxy)phenyl]methyl]pyrrolidin-1-ium

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]pyrrolidin-1-ium Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]pyrrolidin-1-ium CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]pyrrolidin-1-ium IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]pyrrolidin-1-ium Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]pyrrolidin-1-ium Formula: C17H19ClNO+ MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-15-6-8-16(9-7-15)20-17-5-3-4-14(12-17)13-19-10-1-2-11-19/h3-9,12H,1-2,10-11,13H2/p+1