(2-azanyl-1-cyano-indolizin-3-yl)methyl-diethyl-azanium

Systemtic Name: (2-azanyl-1-cyano-indolizin-3-yl)methyl-diethyl-azanium Openeye Name: (2-amino-1-cyano-indolizin-3-yl)methyl-diethyl-ammonium CAS Name: (2-amino-1-cyano-3-indolizinyl)methyl-diethylammonium IUPAC Name: (2-amino-1-cyanoindolizin-3-yl)methyl-diethylazanium Traditional Name: (2-amino-1-cyano-indolizin-3-yl)methyl-diethyl-ammonium Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C(=C2N1C=CC=C2)C#N)N

Isomeric SMILES

CC[NH+](CC)CC1=C(C(=C2N1C=CC=C2)C#N)N

InChI

InChI=1S/C14H18N4/c1-3-17(4-2)10-13-14(16)11(9-15)12-7-5-6-8-18(12)13/h5-8H,3-4,10,16H2,1-2H3/p+1