(3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CS2)OC

InChI

InChI=1S/C16H21NO2S/c1-4-19-15-10-13(7-8-14(15)18-3)11-17-12(2)16-6-5-9-20-16/h5-10,12,17H,4,11H2,1-3H3/p+1/t12-/m1/s1