[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine Openeye Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine CAS Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanamine Traditional Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CN)CN1CC3=CC=CC=C3

Isomeric SMILES

C1C2C(C2CN)CN1CC3=CC=CC=C3

InChI

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