(1-cyanoindolizin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (1-cyanoindolizin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (1-cyanoindolizin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (1-cyano-2-indolizinyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (1-cyanoindolizin-2-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (1-cyanoindolizin-2-yl)methyl-methyl-p-anisyl-ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H19N3O/c1-21(12-15-6-8-17(23-2)9-7-15)13-16-14-22-10-4-3-5-19(22)18(16)11-20/h3-10,14H,12-13H2,1-2H3/p+1