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

Systemtic Name: [3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzyl]-[(1S)-1-phenylethyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-18(20-9-5-3-6-10-20)25-16-19-13-14-22(23(15-19)28-2)29-17-24(27)26-21-11-7-4-8-12-21/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)/p+1/t18-/m0/s1