N-(1-phenylbutyl)-1-benzothiophen-5-amine

Systemtic Name: N-(1-phenylbutyl)-1-benzothiophen-5-amine Openeye Name: N-(1-phenylbutyl)benzothiophen-5-amine CAS Name: N-(1-phenylbutyl)-1-benzothiophen-5-amine IUPAC Name: N-(1-phenylbutyl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(1-phenylbutyl)amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NS/c1-2-6-17(14-7-4-3-5-8-14)19-16-9-10-18-15(13-16)11-12-20-18/h3-5,7-13,17,19H,2,6H2,1H3