N-[3-(4-chloranyl-2-phenyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(4-chloranyl-2-phenyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(4-chloro-2-phenyl-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(4-chloro-2-phenylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(4-chloro-2-phenylphenoxy)propyl]butan-1-amine Traditional Name: butyl-[3-(4-chloro-2-phenyl-phenoxy)propyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H24ClNO/c1-2-3-12-21-13-7-14-22-19-11-10-17(20)15-18(19)16-8-5-4-6-9-16/h4-6,8-11,15,21H,2-3,7,12-14H2,1H3