[3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid

Systemtic Name: [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid Openeye Name: [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid CAS Name: [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid IUPAC Name: [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid Traditional Name: [3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methylcarbamic acid Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CC3(C2)CNC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3CC3(C2)CNC(=O)O

InChI

InChI=1S/C15H20N2O2/c1-11(12-5-3-2-4-6-12)17-8-13-7-15(13,10-17)9-16-14(18)19/h2-6,11,13,16H,7-10H2,1H3,(H,18,19)