2-(3,4-dimethoxyphenyl)ethyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: homoveratryl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H24NO2S+ MolecularWeight: 306.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO2S/c1-12-5-8-17(21-12)13(2)18-10-9-14-6-7-15(19-3)16(11-14)20-4/h5-8,11,13,18H,9-10H2,1-4H3/p+1/t13-/m1/s1