N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: N-[1-(3-chloro-4-fluoro-phenyl)ethyl]-1-phenyl-butan-1-amine CAS Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: 1-(3-chloro-4-fluoro-phenyl)ethyl-(1-phenylbutyl)amine Formula: C18H21ClFN MolecularWeight: 305.817443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H21ClFN/c1-3-7-18(14-8-5-4-6-9-14)21-13(2)15-10-11-17(20)16(19)12-15/h4-6,8-13,18,21H,3,7H2,1-2H3