[2-(3,4-dimethoxyphenyl)indolizin-1-yl]methyl-methyl-azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methyl-methyl-azanium Openeye Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methyl-methyl-ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-indolizinyl]methyl-methylammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methyl-methylazanium Traditional Name: [2-(3,4-dimethoxyphenyl)indolizin-1-yl]methyl-methyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C=CC=CN2C=C1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH2+]CC1=C2C=CC=CN2C=C1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O2/c1-19-11-14-15(12-20-9-5-4-6-16(14)20)13-7-8-17(21-2)18(10-13)22-3/h4-10,12,19H,11H2,1-3H3/p+1