1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium

Systemtic Name: 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium Openeye Name: 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium CAS Name: 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium IUPAC Name: 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium Traditional Name: 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)N=[N+]3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)N=[N+]3CCCC3

InChI

InChI=1S/C22H29N2O2/c1-19(23-24-14-5-6-15-24)20-10-9-13-22(18-20)26-17-8-7-16-25-21-11-3-2-4-12-21/h2-4,9-13,18-19H,5-8,14-17H2,1H3/q+1