[(1R)-3-azaniumyl-1-thiophen-2-yl-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-3-azaniumyl-1-thiophen-2-yl-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-3-azaniumyl-1-(2-thienyl)propyl]-benzyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-thiophen-2-ylpropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-3-azaniumyl-1-thiophen-2-ylpropyl]-benzyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-(2-thienyl)propyl]-benzyl-methyl-ammonium Formula: C15H22N2S+2 MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-17(12-13-6-3-2-4-7-13)14(9-10-16)15-8-5-11-18-15/h2-8,11,14H,9-10,12,16H2,1H3/p+2/t14-/m1/s1