N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-en-1-amine hydrobromide

Systemtic Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-en-1-amine hydrobromide Openeye Name: N-[(7,7-dimethylnorbornan-1-yl)methyl]prop-2-en-1-amine hydrobromide CAS Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-2-propen-1-amine hydrobromide IUPAC Name: N-[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-en-1-amine hydrobromide Traditional Name: allyl-[(7,7-dimethylnorbornan-1-yl)methyl]amine hydrobromide Formula: C13H24BrN MolecularWeight: 274.24036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CNCC=C)C.Br

Isomeric SMILES

CC1(C2CCC1(CC2)CNCC=C)C.Br

InChI

InChI=1S/C13H23N.BrH/c1-4-9-14-10-13-7-5-11(6-8-13)12(13,2)3;/h4,11,14H,1,5-10H2,2-3H3;1H