[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-11-7-8-15(18-4)14(10-11)12(2)17-13(3)16-6-5-9-19-16/h5-10,12-13,17H,1-4H3/p+1/t12-,13+/m0/s1