(2-azanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium

Systemtic Name: (2-azanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium Openeye Name: (3-amino-1,7,7-trimethyl-norbornan-2-yl)ammonium CAS Name: (2-amino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ammonium IUPAC Name: (2-amino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium Traditional Name: (3-amino-1,7,7-trimethyl-norbornan-2-yl)ammonium Formula: C10H21N2+ MolecularWeight: 169.28714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2N)[NH3+])C)C

Isomeric SMILES

CC1(C2CCC1(C(C2N)[NH3+])C)C

InChI

InChI=1S/C10H20N2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8H,4-5,11-12H2,1-3H3/p+1