dimethyl-[(1R)-2-[(4-propoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(4-propoxyphenyl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(4-propoxybenzoyl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(4-propoxyphenyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(4-propoxybenzoyl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(4-propoxybenzoyl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-4-11-22-15-9-7-14(8-10-15)18(21)19-13-16(20(2)3)17-6-5-12-23-17/h5-10,12,16H,4,11,13H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1