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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO2S/c1-11-8-15(13(3)21-11)12(2)18-10-14-6-7-16(19-4)17(9-14)20-5/h6-9,12,18H,10H2,1-5H3/p+1/t12-/m1/s1