(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

Systemtic Name: (4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine Openeye Name: (4R)-4,5,6,7-tetrahydrobenzothiophen-4-amine CAS Name: (4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine IUPAC Name: (4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine Traditional Name: [(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amine Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC=C2)N

Isomeric SMILES

C1C[C@H](C2=C(C1)SC=C2)N

InChI

InChI=1S/C8H11NS/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5,7H,1-3,9H2/t7-/m1/s1