4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride

Systemtic Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride Openeye Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride CAS Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride IUPAC Name: 4-(7-azabicyclo[2.2.1]heptan-3-yl)aniline hydrochloride Traditional Name: [4-(7-azabicyclo[2.2.1]heptan-3-yl)phenyl]amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

C1CC2C(CC1N2)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C12H16N2.ClH/c13-9-3-1-8(2-4-9)11-7-10-5-6-12(11)14-10;/h1-4,10-12,14H,5-7,13H2;1H