3-(1-chloranylnaphthalen-2-yl)oxy-N-methyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(1-chloranylnaphthalen-2-yl)oxy-N-methyl-propan-1-amine; ethanedioic acid Openeye Name: 3-[(1-chloro-2-naphthyl)oxy]-N-methyl-propan-1-amine; oxalic acid CAS Name: 3-[(1-chloro-2-naphthalenyl)oxy]-N-methyl-1-propanamine; oxalic acid IUPAC Name: 3-(1-chloronaphthalen-2-yl)oxy-N-methylpropan-1-amine; oxalic acid Traditional Name: 3-(1-chloro-2-naphthoxy)propyl-methyl-amine; oxalic acid Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C2=CC=CC=C2C=C1)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCCOC1=C(C2=CC=CC=C2C=C1)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H16ClNO.C2H2O4/c1-16-9-4-10-17-13-8-7-11-5-2-3-6-12(11)14(13)15;3-1(4)2(5)6/h2-3,5-8,16H,4,9-10H2,1H3;(H,3,4)(H,5,6)