[(1S)-2-ethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]azanium

Systemtic Name: [(1S)-2-ethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]azanium Openeye Name: [(1S)-2-ethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]ammonium CAS Name: [(1S)-2-ethyl-1-(6-methyl-3-imidazo[1,2-a]pyridinyl)butyl]ammonium IUPAC Name: [(1S)-2-ethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]azanium Traditional Name: [(1S)-2-ethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)butyl]ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CN=C2N1C=C(C=C2)C)[NH3+]

Isomeric SMILES

CCC(CC)[C@@H](C1=CN=C2N1C=C(C=C2)C)[NH3+]

InChI

InChI=1S/C14H21N3/c1-4-11(5-2)14(15)12-8-16-13-7-6-10(3)9-17(12)13/h6-9,11,14H,4-5,15H2,1-3H3/p+1/t14-/m0/s1