N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[2-[(1-bromo-2-naphthyl)oxy]ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-[(1-bromo-2-naphthalenyl)oxy]ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]cyclopentanamine; oxalic acid Traditional Name: 2-(1-bromo-2-naphthoxy)ethyl-cyclopentyl-amine; oxalic acid Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=C(C3=CC=CC=C3C=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCOC2=C(C3=CC=CC=C3C=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H20BrNO.C2H2O4/c18-17-15-8-4-1-5-13(15)9-10-16(17)20-12-11-19-14-6-2-3-7-14;3-1(4)2(5)6/h1,4-5,8-10,14,19H,2-3,6-7,11-12H2;(H,3,4)(H,5,6)