[(1S)-2-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-ethoxy-4-propoxy-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-ethoxy-4-propoxybenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-ethoxy-4-propoxy-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-14-29-21-13-10-18(15-22(21)28-7-2)23(26)24-16-20(25(3)4)17-8-11-19(27-5)12-9-17/h8-13,15,20H,6-7,14,16H2,1-5H3,(H,24,26)/p+1/t20-/m1/s1