(3S)-3-(propylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: (3S)-3-(propylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3S)-3-(propylamino)quinuclidin-1-ium-3-carbonitrile CAS Name: (3S)-3-(propylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3S)-3-(propylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3S)-3-(propylamino)quinuclidin-1-ium-3-carbonitrile Formula: C11H20N3+ MolecularWeight: 194.2966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(C[NH+]2CCC1CC2)C#N

Isomeric SMILES

CCCN[C@@]1(C[NH+]2CCC1CC2)C#N

InChI

InChI=1S/C11H19N3/c1-2-5-13-11(8-12)9-14-6-3-10(11)4-7-14/h10,13H,2-7,9H2,1H3/p+1/t11-/m1/s1