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

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]benzothiophen-5-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(4-chlorophenyl)butyl]amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H18ClNS/c1-2-3-17(13-4-6-15(19)7-5-13)20-16-8-9-18-14(12-16)10-11-21-18/h4-12,17,20H,2-3H2,1H3