1-[4-(1-chloranylnaphthalen-2-yl)oxybutyl]-4-methyl-piperazine; ethanedioic acid

Systemtic Name: 1-[4-(1-chloranylnaphthalen-2-yl)oxybutyl]-4-methyl-piperazine; ethanedioic acid Openeye Name: 1-[4-[(1-chloro-2-naphthyl)oxy]butyl]-4-methyl-piperazine; oxalic acid CAS Name: 1-[4-[(1-chloro-2-naphthalenyl)oxy]butyl]-4-methylpiperazine; oxalic acid IUPAC Name: 1-[4-(1-chloronaphthalen-2-yl)oxybutyl]-4-methylpiperazine; oxalic acid Traditional Name: 1-[4-(1-chloro-2-naphthoxy)butyl]-4-methyl-piperazine; oxalic acid Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=C(C3=CC=CC=C3C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=C(C3=CC=CC=C3C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H25ClN2O.C2H2O4/c1-21-11-13-22(14-12-21)10-4-5-15-23-18-9-8-16-6-2-3-7-17(16)19(18)20;3-1(4)2(5)6/h2-3,6-9H,4-5,10-15H2,1H3;(H,3,4)(H,5,6)