(phenylmethyl) N-(3-oxidanyl-1-pentyl-pyrrolidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanyl-1-pentyl-pyrrolidin-2-yl)carbamate Openeye Name: benzyl N-(3-hydroxy-1-pentyl-pyrrolidin-2-yl)carbamate CAS Name: N-(3-hydroxy-1-pentyl-2-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-hydroxy-1-pentylpyrrolidin-2-yl)carbamate Traditional Name: N-(1-amyl-3-hydroxy-pyrrolidin-2-yl)carbamic acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCN1CCC(C1NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H26N2O3/c1-2-3-7-11-19-12-10-15(20)16(19)18-17(21)22-13-14-8-5-4-6-9-14/h4-6,8-9,15-16,20H,2-3,7,10-13H2,1H3,(H,18,21)