[2-(4-methylphenyl)indolizin-1-yl]methylazanium

Systemtic Name: [2-(4-methylphenyl)indolizin-1-yl]methylazanium Openeye Name: [2-(p-tolyl)indolizin-1-yl]methylammonium CAS Name: [2-(4-methylphenyl)-1-indolizinyl]methylammonium IUPAC Name: [2-(4-methylphenyl)indolizin-1-yl]methylazanium Traditional Name: [2-(p-tolyl)indolizin-1-yl]methylammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C[NH3+]

InChI

InChI=1S/C16H16N2/c1-12-5-7-13(8-6-12)15-11-18-9-3-2-4-16(18)14(15)10-17/h2-9,11H,10,17H2,1H3/p+1