1-(2-chlorophenyl)-3-naphthalen-1-yloxy-propan-1-amine; ethanedioic acid

Systemtic Name: 1-(2-chlorophenyl)-3-naphthalen-1-yloxy-propan-1-amine; ethanedioic acid Openeye Name: 1-(2-chlorophenyl)-3-(1-naphthyloxy)propan-1-amine; oxalic acid CAS Name: 1-(2-chlorophenyl)-3-(1-naphthalenyloxy)-1-propanamine; oxalic acid IUPAC Name: 1-(2-chlorophenyl)-3-naphthalen-1-yloxypropan-1-amine; oxalic acid Traditional Name: [1-(2-chlorophenyl)-3-(1-naphthoxy)propyl]amine; oxalic acid Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(C3=CC=CC=C3Cl)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCC(C3=CC=CC=C3Cl)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18ClNO.C2H2O4/c20-17-10-4-3-9-16(17)18(21)12-13-22-19-11-5-7-14-6-1-2-8-15(14)19;3-1(4)2(5)6/h1-11,18H,12-13,21H2;(H,3,4)(H,5,6)