(phenylmethyl) 4-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]butanoate

Systemtic Name: (phenylmethyl) 4-[2-(3-oxidanylpropyl)pyrrolidin-1-yl]butanoate Openeye Name: benzyl 4-[2-(3-hydroxypropyl)pyrrolidin-1-yl]butanoate CAS Name: 4-[2-(3-hydroxypropyl)-1-pyrrolidinyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3-hydroxypropyl)pyrrolidin-1-yl]butanoate Traditional Name: 4-[2-(3-hydroxypropyl)pyrrolidino]butyric acid benzyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCC(=O)OCC2=CC=CC=C2)CCCO

Isomeric SMILES

C1CC(N(C1)CCCC(=O)OCC2=CC=CC=C2)CCCO

InChI

InChI=1S/C18H27NO3/c20-14-6-10-17-9-4-12-19(17)13-5-11-18(21)22-15-16-7-2-1-3-8-16/h1-3,7-8,17,20H,4-6,9-15H2