3-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(4-bromo-2-chloro-phenoxy)propan-1-amine CAS Name: 3-(4-bromo-2-chlorophenoxy)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(4-bromo-2-chlorophenoxy)propan-1-amine Traditional Name: benzyl-[3-(4-bromo-2-chloro-phenoxy)propyl]amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H17BrClNO/c17-14-7-8-16(15(18)11-14)20-10-4-9-19-12-13-5-2-1-3-6-13/h1-3,5-8,11,19H,4,9-10,12H2