2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH+](C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH+](C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-19(26(2)17-18-30-23-13-11-22(29-3)12-14-23)24(28)25-20-7-9-21(10-8-20)27-15-5-4-6-16-27/h7-14,19H,4-6,15-18H2,1-3H3,(H,25,28)/p+1/t19-/m1/s1