N-[[(4R)-3-bicyclo[2.2.1]heptanyl]methyl]pentan-3-amine

Systemtic Name: N-[[(4R)-3-bicyclo[2.2.1]heptanyl]methyl]pentan-3-amine Openeye Name: N-[[(1R)-norbornan-2-yl]methyl]pentan-3-amine CAS Name: N-[[(4R)-3-bicyclo[2.2.1]heptanyl]methyl]-3-pentanamine IUPAC Name: N-[[(4R)-3-bicyclo[2.2.1]heptanyl]methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[[(1R)-norbornan-2-yl]methyl]amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1CC2CCC1C2

Isomeric SMILES

CCC(CC)NCC1CC2CC[C@@H]1C2

InChI

InChI=1S/C13H25N/c1-3-13(4-2)14-9-12-8-10-5-6-11(12)7-10/h10-14H,3-9H2,1-2H3/t10?,11-,12?/m1/s1