(1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: (1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1S,5R)-3-(ethylamino)-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CC2CCC(C1)[NH+]2C)C#N

Isomeric SMILES

CCNC1(C[C@H]2CC[C@@H](C1)[NH+]2C)C#N

InChI

InChI=1S/C11H19N3/c1-3-13-11(8-12)6-9-4-5-10(7-11)14(9)2/h9-10,13H,3-7H2,1-2H3/p+1/t9-,10+,11?