[(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-3-(2-methoxyphenyl)-3-phenylpropyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3R)-3-(2-methoxyphenyl)-3-phenylpropyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3R)-3-(2-methoxyphenyl)-3-phenyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C22H26NOS+ MolecularWeight: 352.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CCC(C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC[C@H](C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25NOS/c1-17(22-13-8-16-25-22)23-15-14-19(18-9-4-3-5-10-18)20-11-6-7-12-21(20)24-2/h3-13,16-17,19,23H,14-15H2,1-2H3/p+1/t17-,19-/m1/s1