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

Systemtic Name: (4-methoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(3-pyridylmethyl)-(2-thienylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(3-pyridinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(pyridin-3-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: p-anisyl-(3-pyridylmethyl)-(2-thenyl)ammonium Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CN=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H20N2OS/c1-22-18-8-6-16(7-9-18)13-21(15-19-5-3-11-23-19)14-17-4-2-10-20-12-17/h2-12H,13-15H2,1H3/p+1