[(1S)-2-azaniumyl-1-thiophen-3-yl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-2-azaniumyl-1-thiophen-3-yl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-thienyl)ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1S)-2-ammonio-1-(3-thiophenyl)ethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-2-azaniumyl-1-thiophen-3-ylethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-ammonio-1-(3-thienyl)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C15H22N2S+2 MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-12-3-5-13(6-4-12)10-17(2)15(9-16)14-7-8-18-11-14/h3-8,11,15H,9-10,16H2,1-2H3/p+2/t15-/m1/s1