4-(1-bromanylnaphthalen-2-yl)oxy-N-(phenylmethyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(1-bromanylnaphthalen-2-yl)oxy-N-(phenylmethyl)butan-1-amine; ethanedioic acid Openeye Name: N-benzyl-4-[(1-bromo-2-naphthyl)oxy]butan-1-amine; oxalic acid CAS Name: 4-[(1-bromo-2-naphthalenyl)oxy]-N-(phenylmethyl)-1-butanamine; oxalic acid IUPAC Name: N-benzyl-4-(1-bromonaphthalen-2-yl)oxybutan-1-amine; oxalic acid Traditional Name: benzyl-[4-(1-bromo-2-naphthoxy)butyl]amine; oxalic acid Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=C(C3=CC=CC=C3C=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=C(C3=CC=CC=C3C=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H22BrNO.C2H2O4/c22-21-19-11-5-4-10-18(19)12-13-20(21)24-15-7-6-14-23-16-17-8-2-1-3-9-17;3-1(4)2(5)6/h1-5,8-13,23H,6-7,14-16H2;(H,3,4)(H,5,6)