[(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(3-phenoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C[NH3+])C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C[NH3+])C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c19-14-18(20-11-4-5-12-20)15-7-6-10-17(13-15)21-16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14,19H2/p+2/t18-/m0/s1