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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-propoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-propoxy-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-propoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-propoxy-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+](C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CC=C2OC)[NH+](C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-6-13-28-20-12-11-16(14-21(20)27-5)22(25)23-15-18(24(2)3)17-9-7-8-10-19(17)26-4/h7-12,14,18H,6,13,15H2,1-5H3,(H,23,25)/p+1/t18-/m1/s1