N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-1-ium-1-yl]carbamate

Systemtic Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-1-ium-1-yl]carbamate Openeye Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-1-ium-1-yl]carbamate CAS Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-1-pyrrolidin-1-iumyl]carbamate IUPAC Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-1-ium-1-yl]carbamate Traditional Name: N-[1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]pyrrolidin-1-ium-1-yl]carbamate Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NC(=O)[O-]

Isomeric SMILES

C1CC[N+](C1)(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)NC(=O)[O-]

InChI

InChI=1S/C20H21N3O3/c21-15-16-3-5-17(6-4-16)18-7-9-19(10-8-18)26-14-13-23(22-20(24)25)11-1-2-12-23/h3-10,22H,1-2,11-14H2