1-(1-benzothiophen-3-yl)-2-cyclopentyl-ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-cyclopentyl-ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-cyclopentyl-ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-cyclopentylethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-cyclopentylethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-cyclopentyl-ethyl]amine Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CSC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(C1)CC(C2=CSC3=CC=CC=C32)N

InChI

InChI=1S/C15H19NS/c16-14(9-11-5-1-2-6-11)13-10-17-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14H,1-2,5-6,9,16H2