(4-aminocarbonylphenyl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-carbamoylbenzyl)-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H18N2OS/c1-11(14-4-3-9-19-14)17(2)10-12-5-7-13(8-6-12)15(16)18/h3-9,11H,10H2,1-2H3,(H2,16,18)/p+1/t11-/m1/s1