[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methanamine

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methanamine Openeye Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methanamine CAS Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]methanamine IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methanamine Traditional Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)methylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)CC3=CC=CC=C3)CN

Isomeric SMILES

C1C2C1(CN(C2)CC3=CC=CC=C3)CN

InChI

InChI=1S/C13H18N2/c14-9-13-6-12(13)8-15(10-13)7-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2