[(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine

Systemtic Name: [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine Openeye Name: [(1S,4R)-7,7-dimethylnorbornan-2-yl]methanamine CAS Name: [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine IUPAC Name: [(1R,4S)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanamine Traditional Name: [(1S,4R)-7,7-dimethylnorbornan-2-yl]methylamine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)CN)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1C(C2)CN)C

InChI

InChI=1S/C10H19N/c1-10(2)8-3-4-9(10)7(5-8)6-11/h7-9H,3-6,11H2,1-2H3/t7?,8-,9+/m1/s1