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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-chloro-5-ethoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-chloro-5-ethoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H23ClN2O3/c1-3-24-17-10-14(9-16(20)19(17)25-12-18(21)23)11-22-13(2)15-7-5-4-6-8-15/h4-10,13,22H,3,11-12H2,1-2H3,(H2,21,23)/p+1/t13-/m1/s1