N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)acetamide CAS Name: N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)acetamide Traditional Name: N-benzyl-N-(3,3-dimethyl-1,2-dihydropyrrolizin-1-yl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC(N3C2=CC=C3)(C)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CC(N3C2=CC=C3)(C)C

InChI

InChI=1S/C18H22N2O/c1-14(21)19(13-15-8-5-4-6-9-15)17-12-18(2,3)20-11-7-10-16(17)20/h4-11,17H,12-13H2,1-3H3