(1S,4S)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-4-amine

Systemtic Name: (1S,4S)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-4-amine Openeye Name: (1S,4S)-3,3-dimethyl-2-methylene-norbornan-1-amine CAS Name: (1S,4S)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanamine IUPAC Name: (1S,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-4-amine Traditional Name: [(1S,4S)-3,3-dimethyl-2-methylene-norbornan-1-yl]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)N)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)N)C

InChI

InChI=1S/C10H17N/c1-7-9(2,3)8-4-5-10(7,11)6-8/h8H,1,4-6,11H2,2-3H3/t8-,10-/m0/s1