[1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol CAS Name: [1-(11-phenoxyundecyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(11-phenoxyundecyl)pyrrolidin-2-yl]methanol Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCCCCCCCCCOC2=CC=CC=C2)CO

Isomeric SMILES

C1CC(N(C1)CCCCCCCCCCCOC2=CC=CC=C2)CO

InChI

InChI=1S/C22H37NO2/c24-20-21-14-13-18-23(21)17-11-6-4-2-1-3-5-7-12-19-25-22-15-9-8-10-16-22/h8-10,15-16,21,24H,1-7,11-14,17-20H2