(2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(3-thienylmethyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(3-thiophenylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-3-ylmethyl)azanium Traditional Name: o-veratryl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(3-thenyl)ammonium Formula: C19H26NO3S+ MolecularWeight: 348.47964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+](CC2CCCO2)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+](C[C@H]2CCCO2)CC3=CSC=C3

InChI

InChI=1S/C19H25NO3S/c1-21-18-7-3-5-16(19(18)22-2)12-20(11-15-8-10-24-14-15)13-17-6-4-9-23-17/h3,5,7-8,10,14,17H,4,6,9,11-13H2,1-2H3/p+1/t17-/m1/s1