N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-pentan-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-pentan-2-amine Openeye Name: 3-methyl-N-(1-norbornan-2-ylethyl)pentan-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-2-pentanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylpentan-2-amine Traditional Name: 1,2-dimethylbutyl-[1-(2-norbornyl)ethyl]amine Formula: C15H29N MolecularWeight: 223.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1CC2CCC1C2

Isomeric SMILES

CCC(C)C(C)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C15H29N/c1-5-10(2)11(3)16-12(4)15-9-13-6-7-14(15)8-13/h10-16H,5-9H2,1-4H3