4-(2-chloranyl-5-methyl-phenoxy)-N-(oxolan-2-ylmethyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-N-(oxolan-2-ylmethyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)butan-1-amine; oxalic acid CAS Name: 4-(2-chloro-5-methylphenoxy)-N-(2-oxolanylmethyl)-1-butanamine; oxalic acid IUPAC Name: 4-(2-chloro-5-methylphenoxy)-N-(oxolan-2-ylmethyl)butan-1-amine; oxalic acid Traditional Name: 4-(2-chloro-5-methyl-phenoxy)butyl-(tetrahydrofurfuryl)amine; oxalic acid Formula: C18H26ClNO6 MolecularWeight: 387.85514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCCNCC2CCCO2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCCNCC2CCCO2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClNO2.C2H2O4/c1-13-6-7-15(17)16(11-13)20-9-3-2-8-18-12-14-5-4-10-19-14;3-1(4)2(5)6/h6-7,11,14,18H,2-5,8-10,12H2,1H3;(H,3,4)(H,5,6)