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N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]ethanamide

N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]ethanamide

Systemtic Name:N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]ethanamide
Openeye Name:N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide
CAS Name:N-[[4-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methyl]acetamide
IUPAC Name:N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide
Traditional Name:N-[(3-benzyl-4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide
Formula: C16H22N2O
MolecularWeight: 258.35868
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC2CN1CC3=CC=CC=C3)CNC(=O)C


Isomeric SMILES

CC1C2(CC2CN1CC3=CC=CC=C3)CNC(=O)C


InChI

InChI=1S/C16H22N2O/c1-12-16(11-17-13(2)19)8-15(16)10-18(12)9-14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3,(H,17,19)


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