1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-nitrobenzoic acid

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-nitrobenzoic acid Openeye Name: 4-nitrobenzoic acid; 1-norbornan-2-ylethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-nitrobenzoic acid IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine; 4-nitrobenzoic acid Traditional Name: 4-nitrobenzoic acid; 1-(2-norbornyl)ethylamine Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N.C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)N.C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H17N.C7H5NO4/c1-6(10)9-5-7-2-3-8(9)4-7;9-7(10)5-1-3-6(4-2-5)8(11)12/h6-9H,2-5,10H2,1H3;1-4H,(H,9,10)