3-(2-chloranylnaphthalen-1-yl)oxy-1-(4-chlorophenyl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2-chloranylnaphthalen-1-yl)oxy-1-(4-chlorophenyl)propan-1-amine; ethanedioic acid Openeye Name: 3-[(2-chloro-1-naphthyl)oxy]-1-(4-chlorophenyl)propan-1-amine; oxalic acid CAS Name: 3-[(2-chloro-1-naphthalenyl)oxy]-1-(4-chlorophenyl)-1-propanamine; oxalic acid IUPAC Name: 3-(2-chloronaphthalen-1-yl)oxy-1-(4-chlorophenyl)propan-1-amine; oxalic acid Traditional Name: [3-(2-chloro-1-naphthoxy)-1-(4-chlorophenyl)propyl]amine; oxalic acid Formula: C21H19Cl2NO5 MolecularWeight: 436.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OCCC(C3=CC=C(C=C3)Cl)N)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OCCC(C3=CC=C(C=C3)Cl)N)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H17Cl2NO.C2H2O4/c20-15-8-5-14(6-9-15)18(22)11-12-23-19-16-4-2-1-3-13(16)7-10-17(19)21;3-1(4)2(5)6/h1-10,18H,11-12,22H2;(H,3,4)(H,5,6)