2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N,N-di(propan-2-yl)propan-2-amine

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N,N-di(propan-2-yl)propan-2-amine Openeye Name: 2-(2,4-dichlorophenoxy)acetic acid; N,N-diisopropylpropan-2-amine CAS Name: 2-(2,4-dichlorophenoxy)acetic acid; N,N-di(propan-2-yl)-2-propanamine IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N,N-di(propan-2-yl)propan-2-amine Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid; triisopropylamine Formula: C17H27Cl2NO3 MolecularWeight: 364.30718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)C.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Isomeric SMILES

CC(C)N(C(C)C)C(C)C.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

InChI

InChI=1S/C9H21N.C8H6Cl2O3/c1-7(2)10(8(3)4)9(5)6;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h7-9H,1-6H3;1-3H,4H2,(H,11,12)