(4-methylphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: p-tolylmethyl-(3-pyridylmethyl)-(2-thienylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(3-pyridinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(3-pyridylmethyl)-(2-thenyl)ammonium Formula: C19H21N2S+ MolecularWeight: 309.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H20N2S/c1-16-6-8-17(9-7-16)13-21(15-19-5-3-11-22-19)14-18-4-2-10-20-12-18/h2-12H,13-15H2,1H3/p+1