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

Systemtic Name: (phenylmethyl)-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]azanium Openeye Name: benzyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ammonium CAS Name: (phenylmethyl)-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: benzyl-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-2-5-13(6-3-1)11-16-12-14-7-4-9-18(14)15-17-8-10-19-15/h1-10,16H,11-12H2/p+1