3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane hydrochloride

Systemtic Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane hydrochloride Openeye Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane hydrochloride CAS Name: 3-(3-methyl-5-nitrophenyl)-7-azabicyclo[2.2.1]heptane hydrochloride IUPAC Name: 3-(3-methyl-5-nitrophenyl)-7-azabicyclo[2.2.1]heptane hydrochloride Traditional Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CC3CCC2N3)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C2CC3CCC2N3)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-8-4-9(6-11(5-8)15(16)17)12-7-10-2-3-13(12)14-10;/h4-6,10,12-14H,2-3,7H2,1H3;1H