N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide CAS Name: N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]acetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC12CC1CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC12CC1CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c1-12(18)16-10-15-7-14(15)9-17(11-15)8-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,16,18)