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

Systemtic Name: 3-(4-chloranyl-2-phenyl-phenoxy)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(4-chloro-2-phenyl-phenoxy)propan-1-amine CAS Name: 3-(4-chloro-2-phenylphenoxy)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(4-chloro-2-phenylphenoxy)propan-1-amine Traditional Name: benzyl-[3-(4-chloro-2-phenyl-phenoxy)propyl]amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=C(C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=C(C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO/c23-20-12-13-22(21(16-20)19-10-5-2-6-11-19)25-15-7-14-24-17-18-8-3-1-4-9-18/h1-6,8-13,16,24H,7,14-15,17H2