N-[[4-[2,3-bis(chloranyl)phenoxy]phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-[2,3-bis(chloranyl)phenoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2,3-dichlorophenoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2,3-dichlorophenoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3-dichlorophenoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2,3-dichlorophenoxy)benzyl]amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c17-14-2-1-3-15(16(14)18)20-13-8-4-11(5-9-13)10-19-12-6-7-12/h1-5,8-9,12,19H,6-7,10H2