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

Systemtic Name: 4-acetamidobenzoic acid; 1-(3-bicyclo[2.2.1]heptanyl)ethanamine Openeye Name: 4-acetamidobenzoic acid; 1-norbornan-2-ylethanamine CAS Name: 4-acetamidobenzoic acid; 1-(3-bicyclo[2.2.1]heptanyl)ethanamine IUPAC Name: 4-acetamidobenzoic acid; 1-(3-bicyclo[2.2.1]heptanyl)ethanamine Traditional Name: 4-acetamidobenzoic acid; 1-(2-norbornyl)ethylamine Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N.CC(=O)NC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC(C1CC2CCC1C2)N.CC(=O)NC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C9H9NO3.C9H17N/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-6(10)9-5-7-2-3-8(9)4-7/h2-5H,1H3,(H,10,11)(H,12,13);6-9H,2-5,10H2,1H3