[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-[(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-[(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(2R)-2-morpholino-2-(2-thienyl)ethyl]-[(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-[(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-[(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(2R)-2-morpholino-2-(2-thienyl)ethyl]-(2,4,6-trimethoxybenzyl)ammonium Formula: C20H29N2O4S+ MolecularWeight: 393.52026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C[NH2+]CC(C2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C[NH2+]C[C@H](C2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C20H28N2O4S/c1-23-15-11-18(24-2)16(19(12-15)25-3)13-21-14-17(20-5-4-10-27-20)22-6-8-26-9-7-22/h4-5,10-12,17,21H,6-9,13-14H2,1-3H3/p+1/t17-/m1/s1