4-[2,5-bis(chloranyl)phenoxy]-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-[2,5-bis(chloranyl)phenoxy]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(2,5-dichlorophenoxy)butan-1-amine CAS Name: 4-(2,5-dichlorophenoxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(2,5-dichlorophenoxy)butan-1-amine Traditional Name: benzyl-[4-(2,5-dichlorophenoxy)butyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c18-15-8-9-16(19)17(12-15)21-11-5-4-10-20-13-14-6-2-1-3-7-14/h1-3,6-9,12,20H,4-5,10-11,13H2