2-(3-bicyclo[2.2.1]heptanyl)ethanoic acid; cyclohexanamine; 4-nitrobenzaldehyde

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)ethanoic acid; cyclohexanamine; 4-nitrobenzaldehyde Openeye Name: cyclohexanamine; 4-nitrobenzaldehyde; 2-norbornan-2-ylacetic acid CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid; cyclohexanamine; 4-nitrobenzaldehyde IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid; cyclohexanamine; 4-nitrobenzaldehyde Traditional Name: cyclohexylamine; 4-nitrobenzaldehyde; 2-(2-norbornyl)acetic acid Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N.C1CC2CC1CC2CC(=O)O.C1=CC(=CC=C1C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N.C1CC2CC1CC2CC(=O)O.C1=CC(=CC=C1C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H14O2.C7H5NO3.C6H13N/c10-9(11)5-8-4-6-1-2-7(8)3-6;9-5-6-1-3-7(4-2-6)8(10)11;7-6-4-2-1-3-5-6/h6-8H,1-5H2,(H,10,11);1-5H;6H,1-5,7H2