(phenylmethyl)-[(1R)-1-thiophen-2-ylpentyl]azanium

Systemtic Name: (phenylmethyl)-[(1R)-1-thiophen-2-ylpentyl]azanium Openeye Name: benzyl-[(1R)-1-(2-thienyl)pentyl]ammonium CAS Name: (phenylmethyl)-[(1R)-1-thiophen-2-ylpentyl]ammonium IUPAC Name: benzyl-[(1R)-1-thiophen-2-ylpentyl]azanium Traditional Name: benzyl-[(1R)-1-(2-thienyl)pentyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CS1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](C1=CC=CS1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H21NS/c1-2-3-10-15(16-11-7-12-18-16)17-13-14-8-5-4-6-9-14/h4-9,11-12,15,17H,2-3,10,13H2,1H3/p+1/t15-/m1/s1