methyl-[[2-(4-methylphenyl)indolizin-1-yl]methyl]azanium

Systemtic Name: methyl-[[2-(4-methylphenyl)indolizin-1-yl]methyl]azanium Openeye Name: methyl-[[2-(p-tolyl)indolizin-1-yl]methyl]ammonium CAS Name: methyl-[[2-(4-methylphenyl)-1-indolizinyl]methyl]ammonium IUPAC Name: methyl-[[2-(4-methylphenyl)indolizin-1-yl]methyl]azanium Traditional Name: methyl-[[2-(p-tolyl)indolizin-1-yl]methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13-6-8-14(9-7-13)16-12-19-10-4-3-5-17(19)15(16)11-18-2/h3-10,12,18H,11H2,1-2H3/p+1