2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamine

Systemtic Name: 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamine Openeye Name: 2-(7,7-dimethylnorbornan-1-yl)ethanamine CAS Name: 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamine IUPAC Name: 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamine Traditional Name: 2-(7,7-dimethylnorbornan-1-yl)ethylamine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CCN)C

Isomeric SMILES

CC1(C2CCC1(CC2)CCN)C

InChI

InChI=1S/C11H21N/c1-10(2)9-3-5-11(10,6-4-9)7-8-12/h9H,3-8,12H2,1-2H3