N-(3-phenylcyclobutyl)-1-benzothiophen-5-amine

Systemtic Name: N-(3-phenylcyclobutyl)-1-benzothiophen-5-amine Openeye Name: N-(3-phenylcyclobutyl)benzothiophen-5-amine CAS Name: N-(3-phenylcyclobutyl)-1-benzothiophen-5-amine IUPAC Name: N-(3-phenylcyclobutyl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-(3-phenylcyclobutyl)amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NS/c1-2-4-13(5-3-1)15-11-17(12-15)19-16-6-7-18-14(10-16)8-9-20-18/h1-10,15,17,19H,11-12H2