3-(4-chloranylnaphthalen-1-yl)oxy-N-(phenylmethyl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-N-(phenylmethyl)propan-1-amine; ethanedioic acid Openeye Name: N-benzyl-3-[(4-chloro-1-naphthyl)oxy]propan-1-amine; oxalic acid CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-N-(phenylmethyl)-1-propanamine; oxalic acid IUPAC Name: N-benzyl-3-(4-chloronaphthalen-1-yl)oxypropan-1-amine; oxalic acid Traditional Name: benzyl-[3-(4-chloro-1-naphthoxy)propyl]amine; oxalic acid Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H20ClNO.C2H2O4/c21-19-11-12-20(18-10-5-4-9-17(18)19)23-14-6-13-22-15-16-7-2-1-3-8-16;3-1(4)2(5)6/h1-5,7-12,22H,6,13-15H2;(H,3,4)(H,5,6)