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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-veratryl-ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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