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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: (1-cyanoindolizin-2-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: (1-cyano-2-indolizinyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methylammonium IUPAC Name: (1-cyanoindolizin-2-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methylazanium Traditional Name: (1-cyanoindolizin-2-yl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H21N3O/c1-15(17-8-4-5-10-20(17)24-3)22(2)13-16-14-23-11-7-6-9-19(23)18(16)12-21/h4-11,14-15H,13H2,1-3H3/p+1/t15-/m0/s1