(4-methoxyphenyl)methyl-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: p-anisyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C16H17N3OS/c1-20-15-6-4-13(5-7-15)11-17-12-14-3-2-9-19(14)16-18-8-10-21-16/h2-10,17H,11-12H2,1H3/p+1