6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline dihydrochloride

Systemtic Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline dihydrochloride Openeye Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline dihydrochloride CAS Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline dihydrochloride IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline dihydrochloride Traditional Name: [6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-phenyl]amine dihydrochloride Formula: C15H24Cl2N2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C23CC2CNC3)N)CC.Cl.Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)C23CC2CNC3)N)CC.Cl.Cl

InChI

InChI=1S/C15H22N2.2ClH/c1-3-10-5-6-13(14(16)12(10)4-2)15-7-11(15)8-17-9-15;;/h5-6,11,17H,3-4,7-9,16H2,1-2H3;2*1H