[2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methyl-methyl-azanium

Systemtic Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methyl-methyl-azanium Openeye Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methyl-methyl-ammonium CAS Name: [2-(4-methoxy-3-methylphenyl)-1-indolizinyl]methyl-methylammonium IUPAC Name: [2-(4-methoxy-3-methylphenyl)indolizin-1-yl]methyl-methylazanium Traditional Name: [2-(4-methoxy-3-methyl-phenyl)indolizin-1-yl]methyl-methyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2C[NH2+]C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN3C=CC=CC3=C2C[NH2+]C)OC

InChI

InChI=1S/C18H20N2O/c1-13-10-14(7-8-18(13)21-3)16-12-20-9-5-4-6-17(20)15(16)11-19-2/h4-10,12,19H,11H2,1-3H3/p+1