N-[3-(4-chlorophenyl)cyclobutyl]-1-benzothiophen-5-amine

Systemtic Name: N-[3-(4-chlorophenyl)cyclobutyl]-1-benzothiophen-5-amine Openeye Name: N-[3-(4-chlorophenyl)cyclobutyl]benzothiophen-5-amine CAS Name: N-[3-(4-chlorophenyl)cyclobutyl]-1-benzothiophen-5-amine IUPAC Name: N-[3-(4-chlorophenyl)cyclobutyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[3-(4-chlorophenyl)cyclobutyl]amine Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC3=C(C=C2)SC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC1NC2=CC3=C(C=C2)SC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNS/c19-15-3-1-12(2-4-15)14-10-17(11-14)20-16-5-6-18-13(9-16)7-8-21-18/h1-9,14,17,20H,10-11H2