[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C15H19NS/c1-11-9-15(13(3)17-11)12(2)16-10-14-7-5-4-6-8-14/h4-9,12,16H,10H2,1-3H3/p+1/t12-/m0/s1