(3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(4-phenoxyphenoxy)pyrrolidin-1-ium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]C[C@H]1OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-4-13(5-3-1)18-14-6-8-15(9-7-14)19-16-10-11-17-12-16/h1-9,16-17H,10-12H2/p+1/t16-/m0/s1