[(1R)-2-azaniumyl-1-thiophen-2-yl-ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-thiophen-2-yl-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-thienyl)ethyl]-benzyl-isopropyl-ammonium CAS Name: [(1R)-2-ammonio-1-thiophen-2-ylethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(1R)-2-azaniumyl-1-thiophen-2-ylethyl]-benzyl-propan-2-ylazanium Traditional Name: [(1R)-2-ammonio-1-(2-thienyl)ethyl]-benzyl-isopropyl-ammonium Formula: C16H24N2S+2 MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-13(2)18(12-14-7-4-3-5-8-14)15(11-17)16-9-6-10-19-16/h3-10,13,15H,11-12,17H2,1-2H3/p+2/t15-/m1/s1