(4-ethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NOS/c1-3-17-14-8-6-13(7-9-14)11-16-12(2)15-5-4-10-18-15/h4-10,12,16H,3,11H2,1-2H3/p+1/t12-/m1/s1