[(3R)-1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2-phenoxyphenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-phenoxyphenyl)pyrrolidin-3-yl]methylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c18-12-14-10-11-19(13-14)16-8-4-5-9-17(16)20-15-6-2-1-3-7-15/h1-9,14H,10-13,18H2/p+1/t14-/m1/s1