N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophen-5-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophen-5-amine Openeye Name: N-tetralin-1-ylbenzothiophen-5-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophen-5-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(tetralin-1-yl)amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)SC=C4

InChI

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