(3-methyl-3-bicyclo[2.2.1]heptanyl)methanamine

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl)methanamine Openeye Name: (2-methylnorbornan-2-yl)methanamine CAS Name: (3-methyl-3-bicyclo[2.2.1]heptanyl)methanamine IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl)methanamine Traditional Name: (2-methylnorbornan-2-yl)methylamine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)CN

Isomeric SMILES

CC1(CC2CCC1C2)CN

InChI

InChI=1S/C9H17N/c1-9(6-10)5-7-2-3-8(9)4-7/h7-8H,2-6,10H2,1H3