1-[3-(1-azanylethyl)-5-bicyclo[2.2.1]heptanyl]ethanamine

Systemtic Name: 1-[3-(1-azanylethyl)-5-bicyclo[2.2.1]heptanyl]ethanamine Openeye Name: 1-[6-(1-aminoethyl)norbornan-2-yl]ethanamine CAS Name: 1-[3-(1-aminoethyl)-5-bicyclo[2.2.1]heptanyl]ethanamine IUPAC Name: 1-[3-(1-aminoethyl)-5-bicyclo[2.2.1]heptanyl]ethanamine Traditional Name: 1-[6-(1-aminoethyl)norbornan-2-yl]ethylamine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C(C2)C(C)N)N

Isomeric SMILES

CC(C1CC2CC1C(C2)C(C)N)N

InChI

InChI=1S/C11H22N2/c1-6(12)9-3-8-4-10(7(2)13)11(9)5-8/h6-11H,3-5,12-13H2,1-2H3