[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(2-anilino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C24H26ClN2O3+ MolecularWeight: 425.92784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O3/c1-17(19-9-5-3-6-10-19)26-15-18-13-21(25)24(22(14-18)29-2)30-16-23(28)27-20-11-7-4-8-12-20/h3-14,17,26H,15-16H2,1-2H3,(H,27,28)/p+1/t17-/m1/s1