(phenylmethyl)-[(2S)-2-thiophen-2-ylpent-4-en-2-yl]azanium

Systemtic Name: (phenylmethyl)-[(2S)-2-thiophen-2-ylpent-4-en-2-yl]azanium Openeye Name: benzyl-[(1S)-1-methyl-1-(2-thienyl)but-3-enyl]ammonium CAS Name: (phenylmethyl)-[(2S)-2-thiophen-2-ylpent-4-en-2-yl]ammonium IUPAC Name: benzyl-[(2S)-2-thiophen-2-ylpent-4-en-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methyl-1-(2-thienyl)but-3-enyl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-3-11-16(2,15-10-7-12-18-15)17-13-14-8-5-4-6-9-14/h3-10,12,17H,1,11,13H2,2H3/p+1/t16-/m0/s1