N-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]butan-2-amine; ethanedioic acid

Systemtic Name: N-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]butan-2-amine; ethanedioic acid Openeye Name: N-[3-[(4-chloro-1-naphthyl)oxy]propyl]butan-2-amine; oxalic acid CAS Name: N-[3-[(4-chloro-1-naphthalenyl)oxy]propyl]-2-butanamine; oxalic acid IUPAC Name: N-[3-(4-chloronaphthalen-1-yl)oxypropyl]butan-2-amine; oxalic acid Traditional Name: 3-(4-chloro-1-naphthoxy)propyl-sec-butyl-amine; oxalic acid Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=CC=C(C2=CC=CC=C21)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCOC1=CC=C(C2=CC=CC=C21)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H22ClNO.C2H2O4/c1-3-13(2)19-11-6-12-20-17-10-9-16(18)14-7-4-5-8-15(14)17;3-1(4)2(5)6/h4-5,7-10,13,19H,3,6,11-12H2,1-2H3;(H,3,4)(H,5,6)