[(1S)-1-(5-methylthiophen-2-yl)ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-phenethyl-ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C15H19NS/c1-12-8-9-15(17-12)13(2)16-11-10-14-6-4-3-5-7-14/h3-9,13,16H,10-11H2,1-2H3/p+1/t13-/m0/s1