[(S)-(3-methoxy-4-methyl-phenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(S)-(3-methoxy-4-methyl-phenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(3-methoxy-4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(3-methoxy-4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(3-methoxy-4-methyl-phenyl)-(2-thienyl)methyl]ammonium Formula: C13H16NOS+ MolecularWeight: 234.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CS2)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CS2)[NH3+])OC

InChI

InChI=1S/C13H15NOS/c1-9-5-6-10(8-11(9)15-2)13(14)12-4-3-7-16-12/h3-8,13H,14H2,1-2H3/p+1/t13-/m0/s1