[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-chloranyl-phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-5-chloranyl-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2-amino-2-oxo-ethoxy)-5-chloro-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-amino-2-oxoethoxy)-5-chlorophenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-amino-2-oxoethoxy)-5-chlorophenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(2-amino-2-keto-ethoxy)-5-chloro-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(C=CC(=C2)Cl)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-5-3-2-4-6-13)20-10-14-9-15(18)7-8-16(14)22-11-17(19)21/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/p+1/t12-/m1/s1