4-(5-chloranyl-2-phenethyloxy-phenyl)-N,N-dipropyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(5-chloranyl-2-phenethyloxy-phenyl)-N,N-dipropyl-butan-1-amine; ethanedioic acid Openeye Name: 4-(5-chloro-2-phenethyloxy-phenyl)-N,N-dipropyl-butan-1-amine; oxalic acid CAS Name: 4-(5-chloro-2-phenethyloxyphenyl)-N,N-dipropyl-1-butanamine; oxalic acid IUPAC Name: 4-(5-chloro-2-phenethyloxyphenyl)-N,N-dipropylbutan-1-amine; oxalic acid Traditional Name: 4-(5-chloro-2-phenethyloxy-phenyl)butyl-dipropyl-amine; oxalic acid Formula: C26H36ClNO5 MolecularWeight: 478.02074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCC1=C(C=CC(=C1)Cl)OCCC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN(CCC)CCCCC1=C(C=CC(=C1)Cl)OCCC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H34ClNO.C2H2O4/c1-3-16-26(17-4-2)18-9-8-12-22-20-23(25)13-14-24(22)27-19-15-21-10-6-5-7-11-21;3-1(4)2(5)6/h5-7,10-11,13-14,20H,3-4,8-9,12,15-19H2,1-2H3;(H,3,4)(H,5,6)