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

Systemtic Name: (1S,5R)-8-methyl-3-(propylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1S,5R)-8-methyl-3-(propylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1S,5R)-8-methyl-3-(propylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1S,5R)-8-methyl-3-(propylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1S,5R)-8-methyl-3-(propylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Formula: C12H22N3+ MolecularWeight: 208.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CC2CCC(C1)[NH+]2C)C#N

Isomeric SMILES

CCCNC1(C[C@H]2CC[C@@H](C1)[NH+]2C)C#N

InChI

InChI=1S/C12H21N3/c1-3-6-14-12(9-13)7-10-4-5-11(8-12)15(10)2/h10-11,14H,3-8H2,1-2H3/p+1/t10-,11+,12?