(phenylmethyl) N-(1-prop-2-enylpyrrolidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-prop-2-enylpyrrolidin-3-yl)carbamate Openeye Name: benzyl N-(1-allylpyrrolidin-3-yl)carbamate CAS Name: N-(1-prop-2-enyl-3-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-prop-2-enylpyrrolidin-3-yl)carbamate Traditional Name: N-(1-allylpyrrolidin-3-yl)carbamic acid benzyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN1CCC(C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-2-9-17-10-8-14(11-17)16-15(18)19-12-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H,16,18)