3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl-[(4-phenylphenyl)methyl]azanium Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanylpropyl-[(4-phenylphenyl)methyl]ammonium CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]propyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanylpropyl-[(4-phenylphenyl)methyl]azanium Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]propyl-(4-phenylbenzyl)ammonium Formula: C18H22N5S+ MolecularWeight: 340.46578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCC[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCCC[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5S/c1-23-18(20-21-22-23)24-13-5-12-19-14-15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11,19H,5,12-14H2,1H3/p+1