4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride CAS Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride Traditional Name: [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]amine dihydrochloride Formula: C11H16Cl2N2 MolecularWeight: 247.16414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CNC2)C3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

C1C2C1(CNC2)C3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C11H14N2.2ClH/c12-10-3-1-8(2-4-10)11-5-9(11)6-13-7-11;;/h1-4,9,13H,5-7,12H2;2*1H