(4-methylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: p-tolylmethyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H18NS+ MolecularWeight: 232.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC=CS2

InChI

InChI=1S/C14H17NS/c1-11-5-7-13(8-6-11)10-15-12(2)14-4-3-9-16-14/h3-9,12,15H,10H2,1-2H3/p+1/t12-/m0/s1