[(1R)-2-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-methoxy-4-propoxy-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-methoxy-4-propoxybenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-methoxy-4-propoxy-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H27N2O3S+ MolecularWeight: 363.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C)OC

InChI

InChI=1S/C19H26N2O3S/c1-5-10-24-16-9-8-14(12-17(16)23-4)19(22)20-13-15(21(2)3)18-7-6-11-25-18/h6-9,11-12,15H,5,10,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1